null
SMILES N#Cc1cccc(c1)-c1c[nH]c2ncnc(N3CCOCC3)c12
InChI Key InChIKey=BHTWDJBVZQBRKP-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50059277
Affinity DataIC50: 178nMAssay Description:Inhibition of human recombinant MST4 using Ser/Thr peptide 7 substrate after 60 mins by Z-Lyte assayMore data for this Ligand-Target Pair