BDBM50125596 1-(2,6-Difluoro-phenyl)-1-[2-(4-fluoro-phenyl)-9-methyl-9H-purin-6-yl]-urea::CHEMBL275367
SMILES Cn1cnc2c(nc(nc12)-c1ccc(F)cc1)N(C(N)=O)c1c(F)cccc1F
InChI Key InChIKey=FYHDCPOXMKSPSZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125596
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human MAP p38-alpha kinase in vitro.More data for this Ligand-Target Pair