BDBM50071675 2-[1-(3,5-Dichloro-4-hydroxy-phenyl)-meth-(Z)-ylidene]-4-nitro-indan-1,3-dione::CHEMBL83376
SMILES Oc1c(Cl)cc(\C=C2\C(=O)c3cccc(c3C2=O)[N+]([O-])=O)cc1Cl
InChI Key InChIKey=NCISMAOXDBIUSU-WTKPLQERSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50071675
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: 1.40E+3nMAssay Description:Inhibition of p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair