BDBM50301434 4-(2-Chloro-phenyl)-2-{4-[4-(2-methyl-1H-indol-3-yl)-piperidin-1-yl]-butyl}-5,6,7,8-tetrahydro-pyrido[1,2-c]pyrimidine-1,3-dione::CHEMBL569066

SMILES Cc1[nH]c2ccccc2c1C1CCN(CCCCn2c(=O)c(c3CCCCn3c2=O)-c2ccccc2Cl)CC1

InChI Key InChIKey=WVKAZOCKRNYFGE-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 = 50301434   

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

Curated by ChEMBL
LigandPNGBDBM50301434(4-(2-Chloro-phenyl)-2-{4-[4-(2-methyl-1H-indol-3-y...)
Affinity DataKi:  393nMAssay 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
LigandPNGBDBM50301434(4-(2-Chloro-phenyl)-2-{4-[4-(2-methyl-1H-indol-3-y...)
Affinity DataKi:  480nMAssay Description:Displacement of [3H]citalopram from SERT in rat cerebral cortex by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Medical University Of Warsaw

Curated by ChEMBL
LigandPNGBDBM50301434(4-(2-Chloro-phenyl)-2-{4-[4-(2-methyl-1H-indol-3-y...)
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [3H]citalopram from SERT in rat cerebral cortex by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Medical University Of Warsaw

Curated by ChEMBL
LigandPNGBDBM50301434(4-(2-Chloro-phenyl)-2-{4-[4-(2-methyl-1H-indol-3-y...)
Affinity DataKi:  2.10E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-HT1A receptor in rat hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed