BDBM50124574 CHEMBL3623737
SMILES OC(=O)c1cccc(Nc2ccc(cc2)S(F)(F)(F)(F)F)c1
InChI Key InChIKey=RBZKHEAQINDUAJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50124574
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
Rwth Aachen University
Curated by ChEMBL
Rwth Aachen University
Curated by ChEMBL
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of recombinant AKR1C2 (unknown origin) using S-tetralol as substrateMore data for this Ligand-Target Pair