null
SMILES OC(=O)Cn1cc(Cc2nc3c(F)cccc3s2)c2ccccc12
InChI Key InChIKey=VMWZIBFOMSVTEY-UHFFFAOYSA-N
PDB links: 1 PDB ID contains this monomer as substructures. 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 16463
TargetAldo-keto reductase family 1 member A1(Homo sapiens (Human))
The Institute for Diabetes Discovery
The Institute for Diabetes Discovery
Affinity DataIC50: 1.10E+4nMAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
The Institute for Diabetes Discovery
The Institute for Diabetes Discovery
Affinity DataIC50: 34nMpH: 6.6 T: 2°CAssay Description:The activity of the test enzyme was determined spectrophotometrically by monitoring the change in absorbance at 340 nm, which is due to the disappear...More data for this Ligand-Target Pair