BDBM50160116 5-(4-Chloro-phenyl)-6-(2,4-dichloro-phenyl)-pyridine-2-carboxylic acid benzylamide::CHEMBL182141

SMILES: Clc1ccc(cc1)-c1ccc(nc1-c1ccc(Cl)cc1Cl)C(=O)NCc1ccccc1

InChI Key: InChIKey=MLZSFBBPARUGFA-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 = 50160116   

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))	BDBM50160116 (5-(4-Chloro-phenyl)-6-(2,4-dichloro-phenyl)-pyridi...) Show SMILES Clc1ccc(cc1)-c1ccc(nc1-c1ccc(Cl)cc1Cl)C(=O)NCc1ccccc1 Show InChI InChI=1S/C25H17Cl3N2O/c26-18-8-6-17(7-9-18)20-12-13-23(25(31)29-15-16-4-2-1-3-5-16)30-24(20)21-11-10-19(27)14-22(21)28/h1-14H,15H2,(H,29,31)	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	31	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