BDBM50308011 1-(4-Fluorophenyl)-4-{[1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl]methyl}piperazine::CHEMBL604916

SMILES Fc1ccc(cc1)N1CCN(Cc2cn(nn2)-c2ccc(F)cc2)CC1

InChI Key InChIKey=SJEKXMROKQEEEU-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 = 50308011   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Universidade Federal Do Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50308011(1-(4-Fluorophenyl)-4-{[1-(4-fluorophenyl)-1H-1,2,3...)
Affinity DataKi:  3.13E+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
Target5-hydroxytryptamine receptor 2A(Rattus norvegicus (rat))
Universidade Federal Do Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50308011(1-(4-Fluorophenyl)-4-{[1-(4-fluorophenyl)-1H-1,2,3...)
Affinity DataKi:  4.67E+3nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in Wistar rat cortex homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed