BDBM50045929 4-[2-(3,4-dihydroxyphenyl)-(E)-1-ethenyl]-1,2-benzenediol::CHEMBL99801
SMILES Oc1ccc(\C=C\c2ccc(O)c(O)c2)cc1O
InChI Key InChIKey=DZYRGJKHEGXOCR-OWOJBTEDSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50045929
Affinity DataIC50: 7.40E+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