BDBM50585952 CHEMBL5090970

SMILES Clc1cc(C=O)ccc1N1CCCC1

InChI Key InChIKey=HLQYXSCBWPVORZ-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 = 50585952   

TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))
University Of Bradford

Curated by ChEMBL
LigandPNGBDBM50585952(CHEMBL5090970)
Affinity DataIC50:  310nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed