BDBM50037871 2-{(3R,5S)-5-Benzyl-3-[3-(3-chloro-phenyl)-ureido]-8-methyl-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl}-N-tert-butyl-acetamide::CHEMBL127521

SMILES Cc1ccc2[C@@H](Cc3ccccc3)C[C@@H](NC(=O)Nc3cccc(Cl)c3)C(=O)N(CC(=O)NC(C)(C)C)c2c1

InChI Key InChIKey=JRJCWLXVVQJGDP-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 = 50037871   

TargetGastrin/cholecystokinin type B receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50037871(2-{(3R,5S)-5-Benzyl-3-[3-(3-chloro-phenyl)-ureido]...)
Affinity DataIC50: 1.40nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Guinea pig)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50037871(2-{(3R,5S)-5-Benzyl-3-[3-(3-chloro-phenyl)-ureido]...)
Affinity DataIC50: 1.00E+4nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed