BDBM50005456 1-(4-Chloro-phenyl)-3-(3,3-diphenyl-allyl)-urea::CHEMBL9308

SMILES Clc1ccc(-[#7]-[#6](=O)-[#7]-[#6]\[#6]=[#6](\c2ccccc2)-c2ccccc2)cc1

InChI Key InChIKey=BVFBYUIDPPDGCS-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 = 50005456   

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

Curated by ChEMBL
LigandPNGBDBM50005456(1-(4-Chloro-phenyl)-3-(3,3-diphenyl-allyl)-urea | ...)
Affinity DataKi:  90nMAssay Description:Inhibition of [3H]-L-364,718 binding to cholecystokinin type A receptor in rat pancreas membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed