BDBM50504187 CHEMBL4570572
SMILES Oc1ccc(cc1Cl)-c1nn(cc1-c1ccncc1)-c1cccc(NC(=O)c2ccc(Cl)c(Cl)c2)c1
InChI Key InChIKey=KRMRDFLUGLENAH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50504187
Affinity DataIC50: 1.44E+4nMAssay Description:Inhibition of human p38alpha using MBP as substrate by [gamma-33P]-ATP assayMore data for this Ligand-Target Pair