BDBM50124575 CHEMBL3623735
SMILES OC(=O)c1ccccc1Nc1cccc(c1)S(F)(F)(F)(F)F
InChI Key InChIKey=AOSAIHVVLGCXQM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50124575
TargetAldo-keto reductase family 1 member C2(Homo sapiens (Human))
Rwth Aachen University
Curated by ChEMBL
Rwth Aachen University
Curated by ChEMBL
Affinity DataIC50: 270nMAssay Description:Inhibition of recombinant AKR1C2 (unknown origin) using S-tetralol as substrateMore data for this Ligand-Target Pair