BDBM50242583 4-(Bis(4-chlorophenyl)methyl)piperazin-1-yl)-(cyclohexyl)methanone::CHEMBL488032

SMILES: Clc1ccc(cc1)C(N1CCN(CC1)C(=O)C1CCCCC1)c1ccc(Cl)cc1

InChI Key: InChIKey=ZFXWVJXGIBMEAG-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 = 50242583   

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))	BDBM50242583 (4-(Bis(4-chlorophenyl)methyl)piperazin-1-yl)-(cycl...) Show SMILES Clc1ccc(cc1)C(N1CCN(CC1)C(=O)C1CCCCC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C24H28Cl2N2O/c25-21-10-6-18(7-11-21)23(19-8-12-22(26)13-9-19)27-14-16-28(17-15-27)24(29)20-4-2-1-3-5-20/h6-13,20,23H,1-5,14-17H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.39E+3	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