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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50045933   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Purdue University

Curated by ChEMBL
LigandPNGBDBM50045933(5-[2-(3,5-dihydroxyphenyl)-(E)-1-ethenyl]-1,3-benz...)
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
In DepthDetails ArticlePubMed