BDBM50125599 1-(2,6-Difluoro-phenyl)-1-(9-methyl-2-phenyl-9H-purin-6-yl)-urea::CHEMBL18617
SMILES Cn1cnc2c(nc(nc12)-c1ccccc1)N(C(N)=O)c1c(F)cccc1F
InChI Key InChIKey=PFTYSUXVIPELOX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125599
Affinity DataIC50: 510nMAssay Description:Inhibition of human MAP p38-alpha kinase in vitro.More data for this Ligand-Target Pair