BDBM50265153 CHEMBL501431::N-(3-(3-butyl-2,4-dioxo-1,2,3,4-tetrahydroquinazolin-7-yl)-4-methylphenyl)-4-((4-methylpiperazin-1-yl)methyl)benzamide

SMILES CCCCn1c(=O)[nH]c2cc(-c3cc(NC(=O)c4ccc(CN5CCN(C)CC5)cc4)ccc3C)ccc2c1=O

InChI Key InChIKey=SNCYZGYEGOTFEM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50265153   

TargetMitogen-activated protein kinase 14(Human)
Glaxosmithkline

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50265153BDBM50265153(N-(3-(3-butyl-2,4-dioxo-1,2,3,4-tetrahydroquinazol...)
Affinity DataKi:  2.00E+3nMAssay Description:Displacement of fluorescent ATP competitive ligand from p38alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2012
Entry Details Article
PubMed