BDBM50037864 CHEMBL124340::N-tert-Butyl-2-{(3R,5R)-3-[3-(3-chloro-phenyl)-ureido]-9-methyl-2-oxo-5-phenyl-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-acetamide

SMILES Cc1cccc2[C@H](C[C@@H](NC(=O)Nc3cccc(Cl)c3)C(=O)N(CC(=O)NC(C)(C)C)c12)c1ccccc1

InChI Key InChIKey=JHFTVYNYYKDISE-JWQCQUIFSA-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 = 50037864   

TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50037864(CHEMBL124340 | N-tert-Butyl-2-{(3R,5R)-3-[3-(3-chl...)
Affinity DataIC50:  2.20nMAssay Description:In vitro affinity to the cholecystokinin type B receptor in guinea pig cortex assayed using [125I]-BH-CCK-8 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Cavia porcellus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50037864(CHEMBL124340 | N-tert-Butyl-2-{(3R,5R)-3-[3-(3-chl...)
Affinity DataIC50:  77nMAssay Description:In vitro binding affinity for the cholecystokinin type A receptor in guinea pig pancreas assayed using [125I]-BH-CCK-8 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed