BDBM50125600 1-[2-(2-Chloro-phenyl)-9-methyl-9H-purin-6-yl]-1-(2,6-difluoro-phenyl)-urea::CHEMBL416170
SMILES Cn1cnc2c(nc(nc12)-c1ccccc1Cl)N(C(N)=O)c1c(F)cccc1F
InChI Key InChIKey=VRNLXQYXUFEIBZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125600
Affinity DataIC50: 30nMAssay Description:Inhibition of human MAP p38-alpha kinase in vitro.More data for this Ligand-Target Pair
