BDBM50023145 1H-Indole-2-carboxylic acid [6-(2-fluoro-phenyl)-4H-2,3,5,10b-tetraaza-benzo[e]azulen-4-yl]-amide(0.1EtOAc)::CHEMBL50986

SMILES Fc1ccccc1C1=NC(NC(=O)c2cc3ccccc3[nH]2)c2nncn2-c2ccccc12

InChI Key InChIKey=WCDGJIPNGMWDBD-UHFFFAOYSA-N

Data  2 IC50

  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 = 50023145   

TargetCholecystokinin receptor type A(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50023145(1H-Indole-2-carboxylic acid [6-(2-fluoro-phenyl)-4...)
Affinity DataIC50: 0.900nMAssay Description:Displacement of [125I]CCK from Cholecystokinin receptor of rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50023145(1H-Indole-2-carboxylic acid [6-(2-fluoro-phenyl)-4...)
Affinity DataIC50: 65nMAssay Description:Displacement of [125I]gastrin from guinea pig gastric glandsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed