BDBM50153289 CHEMBL182346::disodium [2-(sulfanyl-kappaS)butanedioato(3-)]aurate(2-)::disodium aurothiomalate
SMILES [O-]C(=O)CC(S[Au])C([O-])=O
InChI Key InChIKey=XJHSMFDIQHVMCY-UHFFFAOYSA-K
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50153289
Affinity DataKi: 1.10E+5nMAssay Description:Tested for inhibitory effect on human liver cathepsin LMore data for this Ligand-Target Pair
Affinity DataKi: 1.80E+5nMAssay Description:Tested for inhibitory effect on human liver cathepsin BMore data for this Ligand-Target Pair
TargetPutative cathepsin L 3(Paramecium tetraurelia)
University Of Southern California
Curated by ChEMBL
University Of Southern California
Curated by ChEMBL
Affinity DataKi: 2.40E+5nMAssay Description:Tested for inhibitory effect on Paramecium tetraurelia cathepsin LMore data for this Ligand-Target Pair
TargetPutative cathepsin L 3(Paramecium tetraurelia)
University Of Southern California
Curated by ChEMBL
University Of Southern California
Curated by ChEMBL
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibitory concentration against Paramecium tetraurelia cathepsin LMore data for this Ligand-Target Pair
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibitory concentration against human liver cathepsin LMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibitory concentration against human liver cathepsin BMore data for this Ligand-Target Pair