BDBM50317249 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-(ethylthio)-N-(piperidin-1-yl)-1H-imidazole-4-carboxamide::CHEMBL1088349

SMILES CCSc1c(nc(-c2ccc(Cl)cc2Cl)n1-c1ccc(Cl)cc1)C(=O)NN1CCCCC1

InChI Key InChIKey=HFDABXMRZCZJQL-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 = 50317249   

TargetCannabinoid receptor 1(Human)
Solvay Pharma

Curated by ChEMBL
LigandPNGBDBM50317249(1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-(ethyl...)
Affinity DataKi:  51nMAssay 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
LigandPNGBDBM50317249(1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-(ethyl...)
Affinity DataKi: >1.00E+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