BDBM50335618 2-{4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-butyl}-4-phenyl-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione::CHEMBL1651733

SMILES O=c1c(-c2ccccc2)c2CCCCn2c(=O)n1CCCCN1CCC(CC1)c1c[nH]c2ccccc12

InChI Key InChIKey=ZWCDVHYLXFGFIT-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 = 50335618   

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

Curated by ChEMBL
LigandPNGBDBM50335618(2-{4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-y...)
Affinity DataKi:  28.3nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-HT1A receptor in rat hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Medical University Of Warsaw

Curated by ChEMBL
LigandPNGBDBM50335618(2-{4-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-y...)
Affinity DataKi:  81.7nMAssay Description:Displacement of [3H]citalopram from SERT in rat cerebral cortex by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed