null
SMILES OC(=O)COc1cc(Cl)ccc1C(=O)NCc1c(F)cc(I)cc1F
InChI Key InChIKey=CVVNVYYIZYRUDK-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 104025
TargetAldo-keto reductase family 1 member B1(Homo sapiens (Human))
Academy of Sciences of the Czech Republic
Academy of Sciences of the Czech Republic
Affinity DataIC50: 1.36E+3nMpH: 7.0 T: 2°CAssay Description:The assays were performed at 25 degrees Celsius in a 100mM sodium phosphate buffer (pH 7.0), with the AR protein amount reaching the Vmax and 0.2mM N...More data for this Ligand-Target Pair