BDBM50071683 2-[1-(3,4-Dihydroxy-phenyl)-meth-(Z)-ylidene]-4-nitro-indan-1,3-dione::CHEMBL84338
SMILES Oc1ccc(\C=C2\C(=O)c3cccc(c3C2=O)[N+]([O-])=O)cc1O
InChI Key InChIKey=UHVMGQPWQVBBPI-POHAHGRESA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50071683
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair