BDBM50593731 CHEMBL5183881

SMILES COc1ccc(Cn2nnc(O)c2C(=O)Nc2ccc3n(cnc3c2)-c2ccccc2)cc1

InChI Key InChIKey=OKQBCSHKMAYKNR-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 = 50593731   

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

Curated by ChEMBL
LigandPNGBDBM50593731(CHEMBL5183881)
Affinity DataIC50: 1.63E+3nMAssay 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