BDBM50309984 4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-chlorophenyl)-N'-(1-(4-chlorophenyl)cyclopropanecarbonyl)-1-(2,4-dichlorophenyl)-1H-pyrazole-3-carbohydrazide::CHEMBL589446

SMILES: Clc1ccc(cc1)-c1c(Cn2cncn2)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NNC(=O)C1(CC1)c1ccc(Cl)cc1

InChI Key: InChIKey=AXWUMKBQZZWDTH-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 = 50309984   

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))	BDBM50309984 (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)NNC(=O)C1(CC1)c1ccc(Cl)cc1 Show InChI InChI=1S/C29H21Cl4N7O2/c30-19-5-1-17(2-6-19)26-22(14-39-16-34-15-35-39)25(38-40(26)24-10-9-21(32)13-23(24)33)27(41)36-37-28(42)29(11-12-29)18-3-7-20(31)8-4-18/h1-10,13,15-16H,11-12,14H2,(H,36,41)(H,37,42)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	44.5	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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