BDBM50020272 (RS)-1-(4-Chloro-phenyl)-3-[5-(2-fluoro-phenyl)-2-oxo-2,3-dihydro-1H-benzo[e][1,4]diazepin-3-yl]-urea::CHEMBL289533

SMILES Fc1ccccc1C1=NC(NC(=O)Nc2ccc(Cl)cc2)C(=O)Nc2ccccc12

InChI Key InChIKey=REOVDJIBQLUDPV-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50020272   

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

Curated by ChEMBL
LigandPNGBDBM50020272(CHEMBL289533 | (RS)-1-(4-Chloro-phenyl)-3-[5-(2-fl...)
Affinity DataIC50: 110nMAssay Description:Displacement of [125 I] CCK-8 from Cholecystokinin type A receptor of rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50020272(CHEMBL289533 | (RS)-1-(4-Chloro-phenyl)-3-[5-(2-fl...)
Affinity DataIC50: 640nMAssay Description:Displacement of 125 I-gastrin from gastrin receptor of guinea pig gastric glandsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50020272(CHEMBL289533 | (RS)-1-(4-Chloro-phenyl)-3-[5-(2-fl...)
Affinity DataIC50: 300nMAssay Description:Displacement of [125 I] CCK-8 from Cholecystokinin type B receptor of guinea pig cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2012
Entry Details Article
PubMed