BDBM50125602 1-(2,6-Difluoro-phenyl)-1-[2-(4-fluoro-2-methyl-phenyl)-9-methyl-9H-purin-6-yl]-urea::CHEMBL18803

SMILES Cc1cc(F)ccc1-c1nc(N(C(N)=O)c2c(F)cccc2F)c2ncn(C)c2n1

InChI Key InChIKey=PGLYDSGUCPWXPB-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50125602   

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

Curated by ChEMBL
LigandPNGBDBM50125602(1-(2,6-Difluoro-phenyl)-1-[2-(4-fluoro-2-methyl-ph...)
Affinity DataIC50:  128nMAssay Description:Inhibition of human MAP p38-alpha kinase in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed