BDBM50071665 5-Amino-2-[1-(3,4-dihydroxy-phenyl)-meth-(E)-ylidene]-indan-1,3-dione::CHEMBL81793
SMILES Nc1ccc2C(=O)\C(=C/c3ccc(O)c(O)c3)C(=O)c2c1
InChI Key InChIKey=YTEMZGPXJPZZOI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50071665
TargetTyrosine-protein kinase Lck(Human)
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
R. W. Johnson Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataIC50: 600nMAssay Description:Inhibition of p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
