BDBM50242538 4-((4-Chlorophenyl)(2,3-dichlorophenyl)methyl)-N-(cyclohexylmethyl)piperazine-1-carboxamide::CHEMBL472298

SMILES: Clc1ccc(cc1)C(N1CCN(CC1)C(=O)NCC1CCCCC1)c1cccc(Cl)c1Cl

InChI Key: InChIKey=GEZHTECETAHKRO-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 = 50242538   

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))	BDBM50242538 (4-((4-Chlorophenyl)(2,3-dichlorophenyl)methyl)-N-(...) Show SMILES Clc1ccc(cc1)C(N1CCN(CC1)C(=O)NCC1CCCCC1)c1cccc(Cl)c1Cl Show InChI InChI=1S/C25H30Cl3N3O/c26-20-11-9-19(10-12-20)24(21-7-4-8-22(27)23(21)28)30-13-15-31(16-14-30)25(32)29-17-18-5-2-1-3-6-18/h4,7-12,18,24H,1-3,5-6,13-17H2,(H,29,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+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