BDBM50005465 4-Chloro-N-(3,3-diphenyl-allyl)-benzamide::CHEMBL268197

SMILES Clc1ccc(cc1)-[#6](=O)-[#7]-[#6]\[#6]=[#6](\c1ccccc1)-c1ccccc1

InChI Key InChIKey=BNKPMAVKOSNGEL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005465   

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

Curated by ChEMBL
LigandPNGBDBM50005465(4-Chloro-N-(3,3-diphenyl-allyl)-benzamide | CHEMBL...)
Affinity DataKi: >2.00E+3nMAssay 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