BDBM50196466 3-(4-chlorobenzyl)-N-(3-(2-ethylpiperidin-1-yl)propyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide::3-(4-chlorobenzyl)-N-(3-(2-ethylpiperidin-1-yl)propyl)-2,4-dioxoquinazoline-7-carboxamide::CHEMBL376596::KKHT-20818

SMILES CCC1CCCCN1CCCNC(=O)c1ccc2c(c1)[nH]c(=O)n(Cc1ccc(Cl)cc1)c2=O

InChI Key InChIKey=PRICKWSOIKQPFF-UHFFFAOYSA-N

Data  2 IC50

  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 = 50196466   

TargetVoltage-dependent T-type calcium channel subunit alpha-1G(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50196466(3-(4-chlorobenzyl)-N-(3-(2-ethylpiperidin-1-yl)pro...)
Affinity DataIC50: 1.52E+3nMAssay Description:Inhibition of T-type calcium channel Cav3.1 with alpha-1G subunit by patch clamp assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
Konkuk University

Curated by ChEMBL
LigandPNGBDBM50196466(3-(4-chlorobenzyl)-N-(3-(2-ethylpiperidin-1-yl)pro...)
Affinity DataIC50: 4.80E+3nMAssay Description:Antagonist activity at 5HT3A receptor expressed in Xenopus oocyteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/24/2012
Entry Details Article
PubMed