BDBM50003668 CHEMBL3143146::[1-[1-[4-(1-Carbamoyl-2-phenyl-ethylcarbamoyl)-5,5-dimethyl-thiazolidine-3-carbonyl]-5-(3-o-tolyl-ureido)-pentylcarbamoyl]-2-(1H-indol-3-yl)-ethyl]-carbamic acid tert-butyl ester

SMILES Cc1ccccc1NC(=O)NCCCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N1CSC(C)(C)[C@H]1C(=O)NC(Cc1ccccc1)C(N)=O

InChI Key InChIKey=AOSLBQLVLOJVEM-UKECCXRRSA-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 = 50003668   

TargetCholecystokinin receptor type A(RAT)
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50003668(CHEMBL3143146 | [1-[1-[4-(1-Carbamoyl-2-phenyl-eth...)
Affinity DataIC50:  59nMAssay Description:Inhibitory activity against cholecystokinin type A receptor from rat pancreas binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Roche Research Center

Curated by ChEMBL
LigandPNGBDBM50003668(CHEMBL3143146 | [1-[1-[4-(1-Carbamoyl-2-phenyl-eth...)
Affinity DataIC50:  7.40E+3nMAssay Description:Inhibitory activity against cholecystokinin type A receptor from bovine striatal binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed