BDBM50555610 CHEMBL4754311

SMILES Br.NC(=N)SCc1ccc(CN2C(=O)C(=O)c3cc(F)cc(Br)c23)cc1

InChI Key InChIKey=SJVIFAHEYOYBDV-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 = 50555610   

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

Curated by ChEMBL
LigandPNGBDBM50555610(CHEMBL4754311)
Affinity DataIC50: 285nMAssay Description:Inhibition of ALDH1A1 (unknown origin) assessed as NADH formation using propionaldehyde as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAldehyde dehydrogenase, mitochondrial(Human)
The Pennsylvania State University College of Medicine

Curated by ChEMBL
LigandPNGBDBM50555610(CHEMBL4754311)
Affinity DataIC50: 1.78E+3nMAssay Description:Inhibition of ALDH2 (unknown origin) assessed as NADH formation using acetaldehyde as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAldehyde dehydrogenase, dimeric NADP-preferring(Human)
The Pennsylvania State University College of Medicine

Curated by ChEMBL
LigandPNGBDBM50555610(CHEMBL4754311)
Affinity DataIC50: 219nMAssay Description:Inhibition of ALDH3A1 (unknown origin) assessed as NADH formation using 4-nitrobenzaldehyde as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed