BDBM50463159 CHEMBL4241500
SMILES Clc1ccc2SCCC(=O)c2c1
InChI Key InChIKey=OKHUUKHZUNKSQA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50463159
Affinity DataKd: 6.70nMAssay Description:Binding affinity to N-terminal His6 tagged VHL (54 to 213 residues)/ELoC (17 to 112 residues)/EloB (1 to 120 residues) (unknown origin) complex expre...More data for this Ligand-Target Pair