BDBM50585955 CHEMBL5093580

SMILES CCN(CC)c1ccc(C=O)cc1Br

InChI Key InChIKey=FOQZMSLRYCONFG-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 = 50585955   

TargetAldehyde dehydrogenase family 1 member A3(Human)
University of Bradford

Curated by ChEMBL
LigandPNGBDBM50585955(CHEMBL5093580)
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of N-terminal-His6 tagged recombinant human ALDH1A3 assessed as reduction in NADH production using hexanal and NAD+ as substrate by fluori...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed