BDBM50196478 3-(4-chlorobenzyl)-2,4-dioxo-N-(2-(pyrrolidin-1-yl)ethyl)-1,2,3,4-tetrahydroquinazoline-7-carboxamide::CHEMBL388401::KKHT-10318

SMILES Clc1ccc(Cn2c(=O)[nH]c3cc(ccc3c2=O)C(=O)NCCN2CCCC2)cc1

InChI Key InChIKey=VJRGAGPCQUZOLU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50196478   

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

Curated by ChEMBL
LigandPNGBDBM50196478(KKHT-10318 | 3-(4-chlorobenzyl)-2,4-dioxo-N-(2-(py...)
Affinity DataIC50: 2.46E+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 DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 3A(Human)
Konkuk University

Curated by ChEMBL
LigandPNGBDBM50196478(KKHT-10318 | 3-(4-chlorobenzyl)-2,4-dioxo-N-(2-(py...)
Affinity DataIC50: 7.50E+3nMAssay Description:Antagonist activity at 5HT3A receptor expressed in Xenopus oocyteMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetVoltage-dependent T-type calcium channel subunit alpha-1G(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandPNGBDBM50196478(KKHT-10318 | 3-(4-chlorobenzyl)-2,4-dioxo-N-(2-(py...)
Affinity DataIC50: 2.46E+3nMAssay Description:Antagonist activity against T-type calcium channel alpha1GMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed