BDBM50581528 CHEMBL5070147
SMILES CC(C)c1ccc(cc1)[C@@H](c2[nH]c3ccccc3n2)O
InChI Key InChIKey=ALKXKMROLUPKRL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50581528
Affinity DataKd: 1.81E+6nMAssay Description:Binding affinity to MLKL N-terminal executioner domain (2 to 154 residues)(unknown origin) assessed as dissociation constant by TROSY-HSQC NMR titrat...More data for this Ligand-Target Pair