BDBM50555621 CHEMBL4752256

SMILES NC(=N)[Se]Cc1ccc(CN2C(=O)C(=O)c3cc(Cl)cc(Cl)c23)cc1

InChI Key InChIKey=RIFGADVJKGVELL-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50555621   

TargetAldehyde dehydrogenase 1A1(Human)
The Pennsylvania State University College of Medicine

Curated by ChEMBL
LigandPNGBDBM50555621(CHEMBL4752256)
Affinity DataIC50: 384nMAssay Description:Inhibition of ALDH1A1 (unknown origin) assessed as NADH formation using propionaldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetAldehyde dehydrogenase, mitochondrial(Human)
The Pennsylvania State University College of Medicine

Curated by ChEMBL
LigandPNGBDBM50555621(CHEMBL4752256)
Affinity DataIC50: 1.81E+3nMAssay Description:Inhibition of ALDH2 (unknown origin) assessed as NADH formation using acetaldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed
TargetAldehyde dehydrogenase, dimeric NADP-preferring(Human)
The Pennsylvania State University College of Medicine

Curated by ChEMBL
LigandPNGBDBM50555621(CHEMBL4752256)
Affinity DataIC50: 327nMAssay Description:Inhibition of ALDH3A1 (unknown origin) assessed as NADH formation using 4-nitrobenzaldehyde as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/26/2022
Entry Details Article
PubMed