BDBM50279561 2-(4-(4-(1H-indol-3-yl)piperidin-1-yl)butyl)-4-phenyl-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione::CHEMBL520644

SMILES O=c1c(-c2ccccc2)c2ccccn2c(=O)n1CCCCN1CCC(CC1)c1c[nH]c2ccccc12

InChI Key InChIKey=NAVYJZRKEMFFDR-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 = 50279561   

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

Curated by ChEMBL
LigandPNGBDBM50279561(2-(4-(4-(1H-indol-3-yl)piperidin-1-yl)butyl)-4-phe...)
Affinity DataKi:  10.9nMAssay 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
LigandPNGBDBM50279561(2-(4-(4-(1H-indol-3-yl)piperidin-1-yl)butyl)-4-phe...)
Affinity DataKi:  58.1nMAssay Description:Displacement of [3H]citalopram from 5HTT in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed