BDBM50310016 (4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromophenyl)-1-(2,4-dichlorophenyl)-1H-pyrazol-3-yl)(4-phenylpiperazin-1-yl)methanone::CHEMBL606380

SMILES Clc1ccc(c(Cl)c1)-n1nc(C(=O)N2CCN(CC2)c2ccccc2)c(Cn2cncn2)c1-c1ccc(Br)cc1

InChI Key InChIKey=ASYAFQUAVQFPCL-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 = 50310016   

TargetCannabinoid receptor 1(Rat)
Green Cross

Curated by ChEMBL
LigandPNGBDBM50310016((4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromopheny...)
Affinity DataIC50: 12.5nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor in Sprague-Dawley rat cerebellar membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed