BDBM50125607 1-[2-(3-Chloro-phenyl)-9-methyl-9H-purin-6-yl]-1-(2,6-difluoro-phenyl)-urea::CHEMBL277599
SMILES Cn1cnc2c(nc(nc12)-c1cccc(Cl)c1)N(C(N)=O)c1c(F)cccc1F
InChI Key InChIKey=KHMNJSLYOSAPHZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125607
Affinity DataIC50: 550nMAssay Description:Inhibition of human MAP p38-alpha kinase in vitro.More data for this Ligand-Target Pair
