null
SMILES CN(C)CCOc1ccc2Nc3c(C(N)=O)c(nn3CCc2c1)-c1ccc(O)cc1
InChI Key InChIKey=CTXNENCIDQVSFG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50305119
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Taisho Pharmaceutical Co., Ltd
Curated by ChEMBL
Taisho Pharmaceutical Co., Ltd
Curated by ChEMBL
Affinity DataIC50: 0.440nMAssay Description:Inhibition of GST-tagged human LCK by scintillation countingMore data for this Ligand-Target Pair