BDBM50071671 5,6-Dichloro-2-(4-hydroxy-3-methoxy-benzylidene)-indan-1,3-dione::CHEMBL309706
SMILES [#6]-[#8]-c1cc(\[#6]=[#6]-2\[#6](=O)-c3cc(Cl)c(Cl)cc3-[#6]-2=O)ccc1-[#8]
InChI Key InChIKey=POPOZHBPGLEOFF-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50071671
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: 5.00E+3nMAssay Description:Inhibition of p56 Lck tyrosine kinaseMore data for this Ligand-Target Pair
