BDBM50160142 CHEMBL180154::[5-(4-Chloro-phenyl)-6-(2,4-dichloro-phenyl)-pyridin-3-yl]-piperidin-1-yl-methanone

SMILES: Clc1ccc(cc1)-c1cc(cnc1-c1ccc(Cl)cc1Cl)C(=O)N1CCCCC1

InChI Key: InChIKey=MVBCVQCUGBLHOZ-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 = 50160142   

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))	BDBM50160142 (CHEMBL180154 | [5-(4-Chloro-phenyl)-6-(2,4-dichlor...) Show SMILES Clc1ccc(cc1)-c1cc(cnc1-c1ccc(Cl)cc1Cl)C(=O)N1CCCCC1 Show InChI InChI=1S/C23H19Cl3N2O/c24-17-6-4-15(5-7-17)20-12-16(23(29)28-10-2-1-3-11-28)14-27-22(20)19-9-8-18(25)13-21(19)26/h4-9,12-14H,1-3,10-11H2	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	460	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