BDBM50005467 1-(4-Chloro-phenyl)-3-(2-diphenylamino-ethyl)-urea::CHEMBL9444

SMILES Clc1ccc(NC(=O)NCCN(c2ccccc2)c2ccccc2)cc1

InChI Key InChIKey=YWFQDOZMYJEIKU-UHFFFAOYSA-N

Data  1 KI

  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 = 50005467   

TargetCholecystokinin receptor type A(RAT)
Center For Bio-Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50005467(1-(4-Chloro-phenyl)-3-(2-diphenylamino-ethyl)-urea...)
Affinity DataKi:  1.40E+3nMAssay Description:Displacement of [3H]-L-364,718 from Cholecystokinin type A receptor of rat pancreatic membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed