BDBM50279539 4-(4-Chloro-phenyl)-2-{4-[4-(1H-indol-3-yl)-piperidin-1-yl]-butyl}-pyrido[1,2-c]pyrimidine-1,3-dione::CHEMBL484979

SMILES Clc1ccc(cc1)-c1c2ccccn2c(=O)n(CCCCN2CCC(CC2)c2c[nH]c3ccccc23)c1=O

InChI Key InChIKey=ASYGYICQARFNHW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50279539   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Medical University Of Warsaw

Curated by ChEMBL
LigandPNGBDBM50279539(4-(4-Chloro-phenyl)-2-{4-[4-(1H-indol-3-yl)-piperi...)
Affinity DataKi:  37.1nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Medical University Of Warsaw

Curated by ChEMBL
LigandPNGBDBM50279539(4-(4-Chloro-phenyl)-2-{4-[4-(1H-indol-3-yl)-piperi...)
Affinity DataKi:  280nMAssay Description:Displacement of [3H]citalopram from 5HTT in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed