BDBM50265288 CHEMBL496338::N-cyclopropyl-4-methyl-3-(quinolin-7-yl)benzamide

SMILES Cc1ccc(cc1-c1ccc2cccnc2c1)C(=O)NC1CC1

InChI Key InChIKey=KDYSZTGFMWSKJK-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 = 50265288   

TargetMitogen-activated protein kinase 14(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50265288(N-cyclopropyl-4-methyl-3-(quinolin-7-yl)benzamide ...)
Affinity DataKi:  490nMAssay 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