BDBM63961 2-chloranyl-N-(1H-indazol-5-yl)benzamide::2-chloro-N-(1H-indazol-5-yl)benzamide::2-chloro-N-1H-indazol-5-ylbenzamide::MLS001008759::SMR000499034::cid_4448318

SMILES O=C(Nc1ccc2[nH]ncc2c1)c1ccccc1Cl

InChI Key InChIKey=CYAWOJXETFGAFJ-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 63961   

TargetTyrosine-protein kinase JAK2(Human)
Hungarian Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 63961BDBM63961(SMR000499034 | 2-chloranyl-N-(1H-indazol-5-yl)benz...)
Affinity DataIC50: 453nMAssay Description:Inhibition of JAK2 (unknown origin) after 1 hr FRET-based Z'-Lyte assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed
TargetTyrosine-protein kinase JAK1(Human)
Hungarian Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 63961BDBM63961(SMR000499034 | 2-chloranyl-N-(1H-indazol-5-yl)benz...)
Affinity DataIC50: 8.53E+3nMAssay Description:Inhibition of JAK1 (unknown origin) after 1 hr by FRET-based Z'-Lyte assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed