BDBM50278049 5-(4-Chlorophenyl)-N-(cyclohexanecarbonyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazole-3-carboxamide::CHEMBL520678

SMILES: Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NC(=O)C1CCCCC1

InChI Key: InChIKey=KZPLHBOSKMQZGZ-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 = 50278049   

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))	BDBM50278049 (5-(4-Chlorophenyl)-N-(cyclohexanecarbonyl)-1-(2,4-...) Show SMILES Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NC(=O)C1CCCCC1 Show InChI InChI=1S/C24H22Cl3N3O2/c1-14-21(24(32)28-23(31)16-5-3-2-4-6-16)29-30(20-12-11-18(26)13-19(20)27)22(14)15-7-9-17(25)10-8-15/h7-13,16H,2-6H2,1H3,(H,28,31,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	30.4	n/a	n/a	n/a	n/a	n/a	n/a
Green Cross Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from CB1R in Sprague-Dawley rat cerebellar membrane				Bioorg Med Chem 17: 3080-92 (2009) Article DOI: 10.1016/j.bmc.2009.03.006 BindingDB Entry DOI: 10.7270/Q22V2G0D
					More data for this Ligand-Target Pair