BDBM50125595 1-(2,6-Difluoro-phenyl)-1-[2-(3-fluoro-phenyl)-9-methyl-9H-purin-6-yl]-urea::CHEMBL275162

SMILES Cn1cnc2c(nc(nc12)-c1cccc(F)c1)N(C(N)=O)c1c(F)cccc1F

InChI Key InChIKey=MZWLRSGYWBARPN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50125595   

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

Curated by ChEMBL
LigandPNGBDBM50125595(1-(2,6-Difluoro-phenyl)-1-[2-(3-fluoro-phenyl)-9-m...)
Affinity DataIC50:  5.00E+3nMAssay Description:Inhibition of human MAP p38-alpha kinase in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed