BDBM50005458 1-(4-Chloro-phenyl)-3-(3-phenyl-allyl)-urea::CHEMBL275126

SMILES Clc1ccc(NC(=O)NC\C=C\c2ccccc2)cc1

InChI Key InChIKey=LFMSJMZGURTVLA-QPJJXVBHSA-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 = 50005458   

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

Curated by ChEMBL
LigandPNGBDBM50005458(1-(4-Chloro-phenyl)-3-(3-phenyl-allyl)-urea | CHEM...)
Affinity DataKi: >4.00E+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