BDBM50041636 CHEMBL289804::[1-[(S)-1-((S)-2-{[(1-Carbamoyl-2-phenyl-ethyl)-methyl-carbamoyl]-methyl}-pyrrolidine-1-carbonyl)-5-(3-o-tolyl-ureido)-pentylcarbamoyl]-2-(1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester

SMILES CN(C(Cc1ccccc1)C(N)=O)C(=O)C[C@@H]1CCCN1C(=O)[C@H](CCCCNC(=O)Nc1ccccc1C)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C

InChI Key InChIKey=YUOFRUJUNGYHSH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50041636   

TargetCholecystokinin receptor type A(Guinea pig)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50041636([1-[(S)-1-((S)-2-{[(1-Carbamoyl-2-phenyl-ethyl)-me...)
Affinity DataIC50: 17nMAssay Description:Concentration that inhibited 50% of specific binding of [125I]Bolton-Hunter CCK-8 binding in guinea pig pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed