BDBM50177161 1-[bis(4-chlorophenyl)methyl]-3-phenylthiourea::CHEMBL391003

SMILES Clc1ccc(cc1)C(NC(=S)Nc1ccccc1)c1ccc(Cl)cc1

InChI Key InChIKey=SYUQZYSPZLUEIG-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 = 50177161   

TargetCannabinoid receptor 1(Human)
University of Louvain

Curated by ChEMBL
LigandPNGBDBM50177161(1-[bis(4-chlorophenyl)methyl]-3-phenylthiourea | C...)
Affinity DataKi:  2.90E+3nMAssay Description:Displacement of [3H]SR141716A from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2012
Entry Details Article
PubMed