BDBM50385647 CHEMBL2041956
SMILES Fc1ccc(cc1)-c1c(oc2ccccc2c1=O)-c1ccncc1
InChI Key InChIKey=BFFCICPAPKEAMR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50385647
Affinity DataIC50: 813nMAssay Description:Inhibition of p38alpha MAPK after 40 mins by scintillation countingMore data for this Ligand-Target Pair
