BDBM50160119 2-Chloro-5-(4-chloro-phenyl)-6-(2,4-dichloro-phenyl)-N-propyl-nicotinamide::CHEMBL359500

SMILES CCCNC(=O)c1cc(-c2ccc(Cl)cc2)c(nc1Cl)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=WCYFXIAPEXIKJF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50160119   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50160119(2-Chloro-5-(4-chloro-phenyl)-6-(2,4-dichloro-pheny...)
Affinity DataIC50:  52nMAssay Description:Inhibitory concentration tested against human Cannabinoid receptor 1 (hCB1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed