BDBM50125591 1-[2-(4-Fluoro-2-methyl-phenyl)-9-methyl-9H-purin-6-yl]-1-phenyl-urea::CHEMBL18657
SMILES Cc1cc(F)ccc1-c1nc(N(C(N)=O)c2ccccc2)c2ncn(C)c2n1
InChI Key InChIKey=QGXYEBCHAJBTEB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125591
Affinity DataIC50: >1.67E+4nMAssay Description:Inhibition of human MAP p38-alpha kinase in vitro.More data for this Ligand-Target Pair