BDBM50572094 CHEMBL4871374

SMILES Clc1cccc(Cn2c(CN3CCN(CC3)C(=O)C3CC3)nc3ccccc23)c1

InChI Key InChIKey=MOOPXTKSFMRYPX-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 = 50572094   

TargetAldehyde dehydrogenase 1A1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50572094(CHEMBL4871374)
Affinity DataIC50: 2.11E+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
LigandPNGBDBM50572094(CHEMBL4871374)
Affinity DataIC50: 890nMAssay 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
LigandPNGBDBM50572094(CHEMBL4871374)
Affinity DataIC50: 1.01E+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
LigandPNGBDBM50572094(CHEMBL4871374)
Affinity DataIC50: 2.31E+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
LigandPNGBDBM50572094(CHEMBL4871374)
Affinity DataIC50: 1.45E+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