BDBM50279564 4-(4-chlorophenyl)-2-(4-(4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl)butyl)-1H-pyrido[1,2-c]pyrimidine-1,3(2H)-dione::CHEMBL490472

SMILES COc1ccc2[nH]cc(C3CCN(CCCCn4c(=O)c(-c5ccc(Cl)cc5)c5ccccn5c4=O)CC3)c2c1

InChI Key InChIKey=YIEWASOTLYJHPP-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 = 50279564   

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

Curated by ChEMBL
LigandPNGBDBM50279564(4-(4-chlorophenyl)-2-(4-(4-(5-methoxy-1H-indol-3-y...)
Affinity DataKi:  41.1nMAssay 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
LigandPNGBDBM50279564(4-(4-chlorophenyl)-2-(4-(4-(5-methoxy-1H-indol-3-y...)
Affinity DataKi:  251nMAssay Description:Displacement of [3H]citalopram from 5HTT in rat brain membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed