BDBM50310021 (4-((1H-1,2,4-Triazol-1-yl)methyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-1H-pyrazol-3-yl)(4-phenylpiperazin-1-yl)methanone::CHEMBL605421

SMILES: Clc1ccc(cc1)-c1c(Cn2cncn2)c(nn1-c1ccccc1Cl)C(=O)N1CCN(CC1)c1ccccc1

InChI Key: InChIKey=HAFMBZFWWNABCP-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 = 50310021   

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))	BDBM50310021 ((4-((1H-1,2,4-Triazol-1-yl)methyl)-1-(2-chlorophen...) Show SMILES Clc1ccc(cc1)-c1c(Cn2cncn2)c(nn1-c1ccccc1Cl)C(=O)N1CCN(CC1)c1ccccc1 Show InChI InChI=1S/C29H25Cl2N7O/c30-22-12-10-21(11-13-22)28-24(18-37-20-32-19-33-37)27(34-38(28)26-9-5-4-8-25(26)31)29(39)36-16-14-35(15-17-36)23-6-2-1-3-7-23/h1-13,19-20H,14-18H2	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	11.5	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
					More data for this Ligand-Target Pair