BDBM50335619 4-(4-chlorophenyl)-2-{4-[4-(1H-indol-3-yl)-3,6-dihydro-2Hpyridin-1-yl]-butyl}-5,6,7,8-tetrahydropyrido[1,2-c]pyrimidine-1,3-dione::CHEMBL1651734

SMILES Clc1ccc(cc1)-c1c2CCCCn2c(=O)n(CCCCN2CCC(CC2)c2c[nH]c3ccccc23)c1=O

InChI Key InChIKey=YEUJJVSBUDXJBP-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50335619   

TargetSodium-dependent serotonin transporter(Rat)
Medical University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50335619(4-(4-chlorophenyl)-2-{4-[4-(1H-indol-3-yl)-3,6-dih...)
Affinity DataKi:  44.1nMAssay Description:Displacement of [3H]citalopram from SERT in rat cerebral cortex by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Medical University of Warsaw

Curated by ChEMBL
LigandPNGBDBM50335619(4-(4-chlorophenyl)-2-{4-[4-(1H-indol-3-yl)-3,6-dih...)
Affinity DataKi:  48.6nMAssay Description:Displacement of [3H]8-OH-DPAT from 5-HT1A receptor in rat hippocampusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed