BDBM50045933 5-[2-(3,5-dihydroxyphenyl)-(E)-1-ethenyl]-1,3-benzenediol::CHEMBL101659
SMILES Oc1cc(O)cc(\C=C\c2cc(O)cc(O)c2)c1
InChI Key InChIKey=NPUWPQJIMKMGDE-OWOJBTEDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50045933
Affinity DataIC50: 1.60E+4nMAssay Description:Tested in vitro for the inhibition of protein-tyrosine kinase p56lck using angiotensin I (1.2 mM) and [gamma-32P]-ATP (50 pM)More data for this Ligand-Target Pair