BDBM50355363 CHEMBL1835424
SMILES C[C@]12CC[C@H]3[C@@H](CCc4c3ccc(O)c4C=O)[C@@H]1CCC2=O
InChI Key InChIKey=CPYYLBJUQDZTPP-ZLHSVIROSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50355363
Affinity DataKi: 1.50E+3nMAssay Description:Reversible inhibition of human steroid sulfatase using 4-methylumbelliferyl sulfate substrate by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataKi: 1.50E+3nMAssay Description:Inhibition of human steroid sulfatase using 4-methylumbelliferyl sulfate substrate after 5 mins by Kitz-Wilson plot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human purified steroid sulfataseMore data for this Ligand-Target Pair