BDBM50071674 2-[1-(3,4-Dihydroxy-phenyl)-meth-(Z)-ylidene]-5-nitro-indan-1,3-dione::CHEMBL79780

SMILES Oc1ccc(\C=C2\C(=O)c3ccc(cc3C2=O)[N+]([O-])=O)cc1O

InChI Key InChIKey=LJNQRTBSBCTLCV-UHFFFAOYSA-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 = 50071674   

TargetTyrosine-protein kinase Lck(Human)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50071674(2-[1-(3,4-Dihydroxy-phenyl)-meth-(Z)-ylidene]-5-ni...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed