BDBM50585950 CHEMBL5075900

SMILES CC(C)Oc1ccc(C=O)cc1

InChI Key InChIKey=WDANSDASCKBVKH-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50585950   

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

Curated by ChEMBL
LigandPNGBDBM50585950(CHEMBL5075900)
Affinity DataKi: <1.00E+3nMAssay Description:Competitive inhibition of N-terminal-His6 tagged recombinant human ALDH1A3 assessed as increase in Km without change in Vmax using hexanal as substra...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))
University Of Bradford

Curated by ChEMBL
LigandPNGBDBM50585950(CHEMBL5075900)
Affinity DataIC50:  260nMAssay 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 DepthDetails ArticlePubMed