BDBM50124576 CHEMBL3623736
SMILES OC(=O)c1cccc(Nc2cccc(c2)S(F)(F)(F)(F)F)c1
InChI Key InChIKey=FFUYABNKRZIFBU-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50124576
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
Rwth Aachen University
Curated by ChEMBL
Rwth Aachen University
Curated by ChEMBL
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of recombinant AKR1C2 (unknown origin) using S-tetralol as substrateMore data for this Ligand-Target Pair