BDBM50308012 1-(4-Chlorophenyl)-4-{[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl}piperazine::CHEMBL597411

SMILES Clc1ccc(cc1)N1CCN(Cc2cn(nn2)-c2ccc(Cl)cc2)CC1

InChI Key InChIKey=BZODXCBGNOIHLP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50308012   

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

Curated by ChEMBL
LigandPNGBDBM50308012(1-(4-Chlorophenyl)-4-{[1-(4-chlorophenyl)-1H-1,2,3...)
Affinity DataKi:  3.22E+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
LigandPNGBDBM50308012(1-(4-Chlorophenyl)-4-{[1-(4-chlorophenyl)-1H-1,2,3...)
Affinity DataKi: >4.44E+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