BDBM50308013 1-(4-Hydroxyphenyl)-4-{[1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]methyl}piperazine::4-(4-((1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl)methyl)piperazin-1-yl)phenol::CHEMBL597412

SMILES Oc1ccc(cc1)N1CCN(Cc2cn(nn2)-c2ccc(Cl)cc2)CC1

InChI Key InChIKey=QOTVTVRIMDVXGS-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50308013   

Target5-hydroxytryptamine receptor 2A(Rat)
Universidade Federal De Goi£S

Curated by ChEMBL
LigandPNGBDBM50308013(4-(4-((1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl)me...)
Affinity DataKi: >19nMAssay Description:Inhibition of [3H]ketanserin binding to 5HT2A receptor in rat cortex membrane at 30 uMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidade Federal Do Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50308013(4-(4-((1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl)me...)
Affinity DataKi:  7.98E+3nMAssay Description:Displacement of [3H]-8-OH-DPAT from 5HT1A receptor in Wistar rat hippocampus homogenateMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Universidade Federal Do Rio Grande Do Sul

Curated by ChEMBL
LigandPNGBDBM50308013(4-(4-((1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl)me...)
Affinity DataKi:  8.00E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat hippocampal membraneMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Universidade Federal De Goi£S

Curated by ChEMBL
LigandPNGBDBM50308013(4-(4-((1-(4-chlorophenyl)-1H-1,2,3-triazol-4-yl)me...)
Affinity DataKi: >1.92E+4nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in Wistar rat cortex homogenateMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed