BDBM50293662 CHEMBL559615::trans-(1S(R),8S(R),Z)-8-Hydroxycyclooct-4-enyl nitrate
SMILES O[C@H]1CC\C=C/CC[C@@H]1O[N+]([O-])=O
InChI Key InChIKey=REBYIDFAUZAPBV-BNPBDYDZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50293662
Affinity DataKi: 4.43E+4nMAssay Description:Inhibition of human erythrocyte glutathione reductaseMore data for this Ligand-Target Pair
Affinity DataKi: 5.41E+5nMAssay Description:Noncompetitive inhibition of human carbonic anhydrase 2 esterase activity by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataKi: 4.18E+7nMAssay Description:Noncompetitive inhibition of human carbonic anhydrase 1 esterase activity by Lineweaver-Burk plot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibition of human erythrocyte glutathione reductaseMore data for this Ligand-Target Pair