BDBM50160093 2-Chloro-5-(4-chloro-phenyl)-6-(2,4-dichloro-phenyl)-N,N-dimethyl-nicotinamide::CHEMBL180077

SMILES: CN(C)C(=O)c1cc(-c2ccc(Cl)cc2)c(nc1Cl)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=BOXSVNJFSMCVER-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50160093   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50160093 (2-Chloro-5-(4-chloro-phenyl)-6-(2,4-dichloro-pheny...) Show SMILES CN(C)C(=O)c1cc(-c2ccc(Cl)cc2)c(nc1Cl)-c1ccc(Cl)cc1Cl Show InChI InChI=1S/C20H14Cl4N2O/c1-26(2)20(27)16-10-15(11-3-5-12(21)6-4-11)18(25-19(16)24)14-8-7-13(22)9-17(14)23/h3-10H,1-2H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibitory concentration tested against human Cannabinoid receptor 1 (hCB1)				Bioorg Med Chem Lett 15: 645-51 (2005) Article DOI: 10.1016/j.bmcl.2004.11.031 BindingDB Entry DOI: 10.7270/Q2X929SW
					More data for this Ligand-Target Pair