Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 2QD9
TargetMitogen-activated protein kinase 14(Human)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50218821BDBM50218821(1-(5-(3-(2,4-difluorophenyl)-5,6,7,8-tetrahydroimi...)
Affinity DataIC50: 13nMAssay Description:Inhibition of p38-alpha MAP kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)