BDBM50041640 CHEMBL418622::[1-[(S)-1-{[3-(1-Carbamoyl-2-phenyl-ethylcarbamoyl)-propyl]-methyl-carbamoyl}-5-(3-o-tolyl-ureido)-pentylcarbamoyl]-2-(1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester

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

InChI Key InChIKey=FQSFIRPZOHMXRV-OBACSPHBSA-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 = 50041640   

TargetCholecystokinin receptor type A(Cavia porcellus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50041640(CHEMBL418622 | [1-[(S)-1-{[3-(1-Carbamoyl-2-phenyl...)
Affinity DataIC50:  393nMAssay 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 DepthDetails ArticlePubMed