BDBM50071673 5-Amino-2-[1-(4-hydroxy-3,5-dimethoxy-phenyl)-meth-(E)-ylidene]-indan-1,3-dione::CHEMBL79872
SMILES COc1cc(\C=C2/C(=O)c3ccc(N)cc3C2=O)cc(OC)c1O
InChI Key InChIKey=XKHLGRCZHXGPIF-WLRTZDKTSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50071673
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: 1.70E+3nMAssay Description:Inhibition of p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair