BDBM50251117 2-(4-((2-Chlorophenyl)(4-chlorophenyl)methyl)-piperazin-1-yl)-N-cyclohexyl-2-oxoacetamide::CHEMBL465869

SMILES: Clc1ccc(cc1)C(N1CCN(CC1)C(=O)C(=O)NC1CCCCC1)c1ccccc1Cl

InChI Key: InChIKey=UCRHXEYYWCHBFT-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 = 50251117   

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))	BDBM50251117 (2-(4-((2-Chlorophenyl)(4-chlorophenyl)methyl)-pipe...) Show SMILES Clc1ccc(cc1)C(N1CCN(CC1)C(=O)C(=O)NC1CCCCC1)c1ccccc1Cl Show InChI InChI=1S/C25H29Cl2N3O2/c26-19-12-10-18(11-13-19)23(21-8-4-5-9-22(21)27)29-14-16-30(17-15-29)25(32)24(31)28-20-6-2-1-3-7-20/h4-5,8-13,20,23H,1-3,6-7,14-17H2,(H,28,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	226	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