Compile Data Set for Download or QSAR
Report error Found 52 Enz. Inhib. hit(s) with all data for entry = 13415
LigandChemical structure of BindingDB Monomer ID 788137BDBM788137(b][1,4]oxazin-7-yl)isoquinolin-3-yl)-3- | US124733...)
Affinity DataKi:  0.0600nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788134BDBM788134(1-Cyclopropyl-3-(7-fluoro-6-(8-methyl- 2,3-dihydro...)
Affinity DataKi:  0.200nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788101BDBM788101(7-Azaspiro[3.5]nonan-2-yl (7-fluoro-6- (8-methyl-2...)
Affinity DataKi:  0.270nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788113BDBM788113(2-Azaspiro[3.3]heptan-6-yl (7-fluoro-6- (8-methyl-...)
Affinity DataKi:  0.340nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788112BDBM788112(2-(3-Azabicyclo[3.1.0]hexan-6-yl)ethyl (7-fluoro-6...)
Affinity DataKi:  0.440nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788124BDBM788124(6-Azaspiro[3.4]octan-2-yl (7-fluoro-6- (8-methyl-2...)
Affinity DataKi:  0.470nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788127BDBM788127(1-(Cyclopropylmethyl)-3-(7-fluoro-6- (8-methyl-2,3...)
Affinity DataKi:  0.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788120BDBM788120((1R,5S,6s)-3-Azabicyclo[3.1.0]hexan-6- | US1247330...)
Affinity DataKi:  0.580nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788131BDBM788131(1-(Azetidin-3-yl)-3-(7-fluoro-6-(8- methyl-2,3-dih...)
Affinity DataKi:  0.760nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788119BDBM788119(6-(8-methyl-2,3-dihydro-1H- | US12473301, Compound...)
Affinity DataKi:  0.780nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788116BDBM788116((1R,2S)-2-Cyanocyclopentyl (8-chloro- | US12473301...)
Affinity DataKi:  0.805nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788130BDBM788130(1-(7-Fluoro-6-(8-methyl-2,3-dihydro- 1H-pyrido[2,3...)
Affinity DataKi:  0.830nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788132BDBM788132((R)-1-(7-Fluoro-6-(8-methyl-2,3- | US12473301, Com...)
Affinity DataKi:  0.880nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788135BDBM788135((1R,2S,3R)-2-Ethyl-N-(7-fluoro-6-(8- | US12473301,...)
Affinity DataKi:  0.900nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788045BDBM788045(1-(Methylcarbamoyl)azetidin-3-yl (7- fluoro-6-(8-m...)
Affinity DataKi:  0.910nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788115BDBM788115(7-fluoro-6-(8-methyl-2,3-dihydro-1H- | US12473301,...)
Affinity DataKi:  0.945nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788125BDBM788125((R)-1-(7-Fluoro-6-(8-methyl-2,3- | US12473301, Com...)
Affinity DataKi:  0.950nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788123BDBM788123(7-Methyl-7-azaspiro[3.5]nonan-2-yl (7- fluoro-6-(4...)
Affinity DataKi:  1.07nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788129BDBM788129(fluoro-6-(8-methyl-2,3-dihydro-1H- | US12473301, C...)
Affinity DataKi:  1.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788122BDBM788122(2-Methyl-2-azaspiro[3.3]heptan-6-yl (7-fluoro-6-(4...)
Affinity DataKi:  1.15nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788102BDBM788102(3-Methoxybutyl (7-fluoro-6-(8-methyl- 2,3-dihydro-...)
Affinity DataKi:  1.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788138BDBM788138((1-methyl-1H-pyrazol-4- | US12473301, Compound 301...)
Affinity DataKi:  1.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788048BDBM788048(Pyrrolidin-3-ylmethyl (7-fluoro-6-(8- methyl-2,3-d...)
Affinity DataKi:  2.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788047BDBM788047((3-Fluoropyrrolidin-3-yl)methyl (7- fluoro-6-(8-me...)
Affinity DataKi:  2.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788133BDBM788133(dihydro-1H-pyrido[2,3-b][1,4]oxazin-7- | US1247330...)
Affinity DataKi:  2.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788118BDBM788118((1R,2S)-2-Cyanocyclopentyl (7-fluoro- | US12473301...)
Affinity DataKi:  2.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 787980BDBM787980(Cyclopropylmethyl (7-fluoro-6-(8- methyl-2,3-dihyd...)
Affinity DataKi:  2.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788044BDBM788044(1-Acetylazetidin-3-yl (7-fluoro-6-(8- methyl-2,3-d...)
Affinity DataKi:  2.90nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788117BDBM788117(7-fluoro-6-(8-methyl-2,3-dihydro-1H- | US12473301,...)
Affinity DataKi:  3.75nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788063BDBM788063((4-Fluoropiperidin-4-yl)methyl (7- fluoro-6-(8-met...)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788049BDBM788049(1-Oxa-7-azaspiro[4.4]nonan-3-yl (7- fluoro-6-(8-me...)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788128BDBM788128((R)-1-(1-Cyanopropan-2-yl)-3-(7- | US12473301, Com...)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788121BDBM788121(1,1-Dioxidothientan-3-yl (7-fluoro-6-(8- methyl-2,...)
Affinity DataKi:  4.10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788108BDBM788108(Neopentyl (7-fluoro-6-(8-methyl-2,3- dihydro-1H-py...)
Affinity DataKi:  4.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788043BDBM788043(Tetrahydro-2H-pyran-4-yl (7-fluoro-6- (8-methyl-2,...)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788105BDBM788105(2-(Methylsulfonyl)ethyl (7-fluoro-6-(8- methyl-2,3...)
Affinity DataKi:  6.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788104BDBM788104((Tetrahydro-2H-pyran-2-yl)methyl (7- fluoro-6-(8-m...)
Affinity DataKi:  7.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788111BDBM788111(6-Azaspiro[3.4]octan-1-yl (7-fluoro-6- (8-methyl-2...)
Affinity DataKi:  7.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788136BDBM788136(methyl-2,3-dihydro-1H-pyrido[2,3- | US12473301, Co...)
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788109BDBM788109(2-Azabicyclo[2.2.1]heptan-5-yl (7- fluoro-6-(8-met...)
Affinity DataKi:  8.70nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788107BDBM788107(2-(Pyridin-2-yl)ethyl (7-fluoro-6-(8- methyl-2,3-d...)
Affinity DataKi:  9.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788126BDBM788126(dihydro-1H-pyrido[2,3-b][1,4]oxazin-7- | US1247330...)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788110BDBM788110((2-Azabicyclo[3.1.0]hexan-1-yl)methyl (7-fluoro-6-...)
Affinity DataKi:  24nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788050BDBM788050((R)-Pyrrolidin-2-ylmethyl (7-fluoro-6- | US1247330...)
Affinity DataKi:  25nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788057BDBM788057(2-Aminopropyl (7-fluoro-6-(8-methyl- 2,3-dihydro-1...)
Affinity DataKi:  29nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788085BDBM788085(2-Aminoethyl (7-fluoro-6-(8-methyl- 2,3-dihydro-1H...)
Affinity DataKi:  32nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788103BDBM788103(Adamantan-2-yl (7-fluoro-6-(8-methyl- 2,3-dihydro-...)
Affinity DataKi:  35nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 787984BDBM787984(Cyclopropylmethyl (6-(5-amino-4- methylpyridin-3-y...)
Affinity DataKi:  45nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788106BDBM788106(2,2,2-Trifluoroethyl (7-fluoro-6-(8- methyl-2,3-di...)
Affinity DataKi:  205nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 788114BDBM788114((1S,2R)-2-Cyanocyclohexyl (8-chloro- | US12473301,...)
Affinity DataKi:  492nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/8/2026
Entry Details
US Patent

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