BDBM50308009 1-(4-Chlorophenyl)-4-[(1-phenyl-1H-1,2,3-triazol-4-yl)methyl]piperazine::CHEMBL598222

SMILES Clc1ccc(cc1)N1CCN(Cc2cn(nn2)-c2ccccc2)CC1

InChI Key InChIKey=QZVWTKAQWUQNHG-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50308009   

Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidade Federal Do Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50308009(1-(4-Chlorophenyl)-4-[(1-phenyl-1H-1,2,3-triazol-4...)
Affinity DataKi:  2.06E+3nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in Wistar rat cortex homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidade Federal Do Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50308009(1-(4-Chlorophenyl)-4-[(1-phenyl-1H-1,2,3-triazol-4...)
Affinity DataKi:  4.25E+3nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in Wistar rat hippocampus homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed