BDBM50125601 1-(2-Chloro-phenyl)-1-[2-(4-fluoro-2-methyl-phenyl)-9-methyl-9H-purin-6-yl]-urea::CHEMBL18573
SMILES Cc1cc(F)ccc1-c1nc(N(C(N)=O)c2ccccc2Cl)c2ncn(C)c2n1
InChI Key InChIKey=CRZGUFVMQLOFPK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125601
Affinity DataIC50: 123nMAssay Description:Inhibition of human MAP p38-alpha kinase in vitro.More data for this Ligand-Target Pair
