BDBM50310006 (4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromophenyl)-1-(2-chlorophenyl)-1H-pyrazol-3-yl)(4-(3-chlorophenyl)piperazin-1-yl)methanone::CHEMBL597489

SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)c1nn(c(c1Cn1cncn1)-c1ccc(Br)cc1)-c1ccccc1Cl

InChI Key InChIKey=KYADEOHRGYKBSY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50310006   

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

Curated by ChEMBL
LigandPNGBDBM50310006((4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromopheny...)
Affinity DataIC50:  2.28nMAssay Description:Displacement of [3H]CP55,940 from CB1 receptor in Sprague-Dawley rat cerebellar membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Green Cross

Curated by ChEMBL
LigandPNGBDBM50310006((4-((1H-1,2,4-Triazol-1-yl)methyl)-5-(4-bromopheny...)
Affinity DataIC50:  296nMAssay Description:Displacement of [3H]WIN55,212-2 from human recombinant CB2 receptor expressed in CHO-K1 cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed