BDBM50177159 1-[bis(4-chlorophenyl)methyl]-3-(4-chlorophenyl)-::CHEMBL224113

SMILES Clc1ccc(NC(=O)NC(c2ccc(Cl)cc2)c2ccc(Cl)cc2)cc1

InChI Key InChIKey=IQLQNNIZPSPERD-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 = 50177159   

TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandPNGBDBM50177159(1-[bis(4-chlorophenyl)methyl]-3-(4-chlorophenyl)- ...)
Affinity DataKi:  1.10E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandPNGBDBM50177159(1-[bis(4-chlorophenyl)methyl]-3-(4-chlorophenyl)- ...)
Affinity DataEC50:  1.05E+3nMAssay Description:Activity at human CB1 receptor by [35S]GTP-gamma-S binding stimulation assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed