BDBM50389713 CHEMBL2070080
SMILES CCOc1ccc2cc(ccc2c1)-c1nn(C2CCN(CC2)S(C)(=O)=O)c2ncnc(N)c12
InChI Key InChIKey=OJTHYXAIGLCWGO-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50389713
Affinity DataIC50: 810nMAssay Description:Inhibition of human SRC using Ac-EIYGEFKKK-OH as substrate after 60 mins by phosphor imaging methodMore data for this Ligand-Target Pair