BDBM50317256 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-(hydroxymethyl)-N-(piperidin-1-yl)-1H-imidazole-4-carboxamide::CHEMBL1087721

SMILES OCc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)C(=O)NN1CCCCC1

InChI Key InChIKey=PHWDIDWKGGEYRL-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50317256   

TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50317256(1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-(hydro...)
Affinity DataKi:  34nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50317256(1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-(hydro...)
Affinity DataKi:  7.50E+3nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/30/2012
Entry Details Article
PubMed