BDBM50310053 4-((1H-1,2,4-Triazol-1-yl)methyl)-N-(azepan-1-yl)-5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-1H-pyrazole-3-carboxamide::CHEMBL605560

SMILES Clc1ccc(c(Cl)c1)-n1nc(C(=O)N2CCCCCC2)c(Cn2cncn2)c1-c1ccc(Br)cc1

InChI Key InChIKey=GLSJBDFIHXTTLI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50310053   

TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Green Cross

Curated by ChEMBL
LigandPNGBDBM50310053(4-((1H-1,2,4-Triazol-1-yl)methyl)-N-(azepan-1-yl)-...)
Affinity DataIC50:  8.23nMAssay Description:Displacement of [3H]CP55,940 from CB1 receptor in Sprague-Dawley rat cerebellar membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed