BDBM50310057 4-((1H-1,2,4-Triazol-1-yl)methyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N-(1-(trifluoromethyl)cyclobutyl)-1H-pyrazole-3-carboxamide::CHEMBL605358

SMILES: FC(F)(F)C1(CCC1)NC(=O)c1nn(c(c1Cn1cncn1)-c1ccc(Cl)cc1)-c1ccccc1Cl

InChI Key: InChIKey=POYQZKIOJDMFPK-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 = 50310057   

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))	BDBM50310057 (4-((1H-1,2,4-Triazol-1-yl)methyl)-1-(2-chloropheny...) Show SMILES FC(F)(F)C1(CCC1)NC(=O)c1nn(c(c1Cn1cncn1)-c1ccc(Cl)cc1)-c1ccccc1Cl Show InChI InChI=1S/C24H19Cl2F3N6O/c25-16-8-6-15(7-9-16)21-17(12-34-14-30-13-31-34)20(33-35(21)19-5-2-1-4-18(19)26)22(36)32-23(10-3-11-23)24(27,28)29/h1-2,4-9,13-14H,3,10-12H2,(H,32,36)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.14	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
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