BDBM50385648 CHEMBL2041957
SMILES Fc1ccc(cc1)-c1c(oc2ccccc2c1=O)-c1ccnc(Cl)c1
InChI Key InChIKey=BYBFWIAMPFYHEX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50385648
Affinity DataIC50: 1.38E+3nMAssay Description:Inhibition of p38alpha MAPK after 40 mins by scintillation countingMore data for this Ligand-Target Pair
