BDBM50390657 CHEMBL2070002
SMILES OC(=O)c1cc(Cl)ccc1NC(=O)c1cccc(O)c1
InChI Key InChIKey=QRGCIJVRPSXXNA-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50390657
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
University Of Ljubljana
Curated by ChEMBL
University Of Ljubljana
Curated by ChEMBL
Affinity DataIC50: 5.02E+4nMAssay Description:Inhibition of recombinant AKR1C2 using S-tetralol as substrate by fluorimetryMore data for this Ligand-Target Pair