BDBM50572092 CHEMBL4845791

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-n1c(-[#6]-[#7]-2-[#6]-[#6]-[#7](-[#6]-[#6]-2)-[#6](=O)-[#6]-2-[#6]-[#6]-2)nc2ccccc12

InChI Key InChIKey=PJBJRTVXWLEFHJ-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50572092   

TargetAldehyde dehydrogenase 1A1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50572092(CHEMBL4845791)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of human ALDH1A1 assessed as NADH formation using propionaldehyde as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRetinal dehydrogenase 2(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50572092(CHEMBL4845791)
Affinity DataIC50: 1.62E+3nMAssay Description:Inhibition of human ALDH1A2 assessed as NADH formation using propionaldehyde as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAldehyde dehydrogenase family 1 member A3(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50572092(CHEMBL4845791)
Affinity DataIC50: 1.27E+3nMAssay Description:Inhibition of human ALDH1A3 assessed as NADH formation using propionaldehyde as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAldehyde dehydrogenase, mitochondrial(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50572092(CHEMBL4845791)
Affinity DataIC50: 1.48E+3nMAssay Description:Inhibition of human ALDH2 assessed as NADH formation using propionaldehyde as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAldehyde dehydrogenase, dimeric NADP-preferring(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50572092(CHEMBL4845791)
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of human ALDH3A1 assessed as NADH formation using propionaldehyde as substrate by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed