BDBM50235083 CHEMBL401667::CHEMBL541915::CHEMBL558778::pyridin-3-yl-carbamic acid 4-(benzothiazol-2-ylmethoxy)-2-(2-phenyl-bicyclo[2.2.1]hept-2-yl)-phenyl ester

SMILES O=C(Nc1cccnc1)Oc1ccc(OCc2nc3ccccc3s2)cc1C1(CC2CCC1C2)c1ccccc1

InChI Key

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50235083   

TargetArachidonate 5-lipoxygenase-activating protein(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50235083(CHEMBL541915 | CHEMBL401667 | CHEMBL558778 | pyrid...)
Affinity DataIC50: 2.40nMAssay Description:Displacement of [125I]L-691831 from FLAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetArachidonate 5-lipoxygenase-activating protein(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50235083(CHEMBL541915 | CHEMBL401667 | CHEMBL558778 | pyrid...)
Affinity DataIC50: 2.5nMAssay Description:Displacement of [125I]L-691831 from FLAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetArachidonate 5-lipoxygenase-activating protein(Human)
Merck Frosst Centre For Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50235083(CHEMBL541915 | CHEMBL401667 | CHEMBL558778 | pyrid...)
Affinity DataIC50: 2.80nMAssay Description:Displacement of [125I]L-691831 from FLAPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed