BDBM50125591 1-[2-(4-Fluoro-2-methyl-phenyl)-9-methyl-9H-purin-6-yl]-1-phenyl-urea::CHEMBL18657

SMILES Cc1cc(F)ccc1-c1nc(N(C(N)=O)c2ccccc2)c2ncn(C)c2n1

InChI Key InChIKey=QGXYEBCHAJBTEB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50125591   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50125591(1-[2-(4-Fluoro-2-methyl-phenyl)-9-methyl-9H-purin-...)
Affinity DataIC50: >1.67E+4nMAssay Description:Inhibition of human MAP p38-alpha kinase in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed