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Found 4 Enz. Inhib. hit(s) with all data for assayid = 1 entry = 50017352
TargetAldehyde dehydrogenase 1A1(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50601402(CHEMBL5204471)
Affinity DataIC50:  210nMAssay Description:Inhibition of human ALDH1A1 using propionaldehyde as substrate in presence of NAD+ by UV-visible spectrophometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetAldehyde dehydrogenase 1A1(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM30972(8-[[4-(2-furoyl)piperazino]methyl]-7-isoamyl-1,3-d...)
Affinity DataIC50:  800nMAssay Description:Inhibition of human ALDH1A1 using propionaldehyde as substrate in presence of NAD+ by UV-visible spectrophometric analysisMore data for this Ligand-Target Pair
TargetAldehyde dehydrogenase 1A1(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50459601(CHEMBL4217738)
Affinity DataIC50:  900nMAssay Description:Inhibition of human ALDH1A1 using propionaldehyde as substrate in presence of NAD+ by UV-visible spectrophometric analysisMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAldehyde dehydrogenase 1A1(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50076741(CHEMBL3416562)
Affinity DataIC50:  4.60E+3nMAssay Description:Inhibition of human ALDH1A1 using propionaldehyde as substrate in presence of NAD+ by UV-visible spectrophometric analysisMore data for this Ligand-Target Pair