BDBM660337 US20240092799, Compound XVII
SMILES O=C1NC2(CCCCC2)c2cc(Nc3ncnc4[nH]cnc34)sc12
InChI Key InChIKey=IDXLCVBPMBJKMH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 660337
TargetMAP kinase-interacting serine/threonine-protein kinase 2(Human)
Hepagene Therapeutics (Hk
US Patent
Hepagene Therapeutics (Hk
US Patent
Affinity DataIC50: 5.5nMAssay Description:This protocol establishes the binding assays for MNK1 and MNK2 using ADP-Glo assay. MNK phosphorylates the substrate and converts ATP to ADP, which w...More data for this Ligand-Target Pair
