BDBM50309976 4-((1H-1,2,4-triazol-1-yl)methyl)-5-(4-chlorophenyl)-N-cyclopentyl-1-(2,4-dichlorophenyl)-1H-pyrazole-3-carboxamide::CHEMBL597679

SMILES: Clc1ccc(cc1)-c1c(Cn2cncn2)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NC1CCCC1

InChI Key: InChIKey=YPYAVTIMRWXDIE-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 = 50309976   

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))	BDBM50309976 (4-((1H-1,2,4-triazol-1-yl)methyl)-5-(4-chloropheny...) Show SMILES Clc1ccc(cc1)-c1c(Cn2cncn2)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NC1CCCC1 Show InChI InChI=1S/C24H21Cl3N6O/c25-16-7-5-15(6-8-16)23-19(12-32-14-28-13-29-32)22(24(34)30-18-3-1-2-4-18)31-33(23)21-10-9-17(26)11-20(21)27/h5-11,13-14,18H,1-4,12H2,(H,30,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.90	n/a	n/a	n/a	n/a	n/a	n/a
Green Cross Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55,940 from CB1 receptor in Sprague-Dawley rat cerebellar membrane				Bioorg Med Chem 18: 1149-62 (2010) Article DOI: 10.1016/j.bmc.2009.12.040 BindingDB Entry DOI: 10.7270/Q2TD9XG2
					More data for this Ligand-Target Pair