BDBM50242547 1-(4-((4-Chlorophenyl)(2,4-dichlorophenyl)methyl)-piperazin-1-yl)hexan-1-one::CHEMBL487675

SMILES: CCCCCC(=O)N1CCN(CC1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1Cl

InChI Key: InChIKey=XIVMKQZLVVLIRL-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 = 50242547   

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 (Rattus norvegicus (rat))	BDBM50242547 (1-(4-((4-Chlorophenyl)(2,4-dichlorophenyl)methyl)-...) Show SMILES CCCCCC(=O)N1CCN(CC1)C(c1ccc(Cl)cc1)c1ccc(Cl)cc1Cl Show InChI InChI=1S/C23H27Cl3N2O/c1-2-3-4-5-22(29)27-12-14-28(15-13-27)23(17-6-8-18(24)9-7-17)20-11-10-19(25)16-21(20)26/h6-11,16,23H,2-5,12-15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	257	n/a	n/a	n/a	n/a	n/a	n/a
Central Research Institute Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from CB1 receptor in Sprague-Dawley rat cerebella membrane				Bioorg Med Chem 16: 4035-51 (2008) Article DOI: 10.1016/j.bmc.2008.01.023 BindingDB Entry DOI: 10.7270/Q2B56JH2
					More data for this Ligand-Target Pair