BDBM50125592 1-(2,6-Difluoro-phenyl)-1-(9-methyl-2-m-tolyl-9H-purin-6-yl)-urea::CHEMBL18200
SMILES Cc1cccc(c1)-c1nc(N(C(N)=O)c2c(F)cccc2F)c2ncn(C)c2n1
InChI Key InChIKey=FZVPNTNQWSFBSZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50125592
Affinity DataIC50: 350nMAssay Description:Inhibition of human MAP p38-alpha kinase in vitro.More data for this Ligand-Target Pair
