BDBM50593722 CHEMBL5191752

SMILES COc1ccc(Cn2nnc(O)c2C(=O)Nc2cc(cc(c2)C(F)(F)F)C(F)(F)F)cc1

InChI Key InChIKey=VNLLULBRBYCTHR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50593722   

TargetAldo-keto reductase family 1 member C3(Human)
University of Turin

Curated by ChEMBL
LigandPNGBDBM50593722(CHEMBL5191752)
Affinity DataIC50: 400nMAssay Description:Inhibition of recombinant human AKR1C3 transfected in Escherichia coli BL21 (DE) assessed as reduction in NADPH production using S-tetralol as substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed