BDBM50459608 CHEBI:90441::CHEMBL3276621
SMILES ClC(Cl)C(=O)NCCCCCCCCNC(=O)C(Cl)Cl
InChI Key InChIKey=FAOMZVDZARKPFJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50459608
Affinity DataKi: 56nMAssay Description:Inhibition of human ALDH1A2More data for this Ligand-Target Pair
TargetAldehyde dehydrogenase family 1 member A3(Human)
Indiana University School of Medicine
Curated by ChEMBL
Indiana University School of Medicine
Curated by ChEMBL
Affinity DataKi: 261nMAssay Description:Inhibition of human ALDH1A3More data for this Ligand-Target Pair
Affinity DataKi: 285nMAssay Description:Inhibition of human ALDH1A1More data for this Ligand-Target Pair
Affinity DataIC50: 102nMAssay Description:Inhibition of human ALDH1A1 in presence of NAD+ by LC-MS/MS analysisMore data for this Ligand-Target Pair
TargetAldehyde dehydrogenase, mitochondrial(Human)
University of Oklahoma Health Sciences Center
Curated by ChEMBL
University of Oklahoma Health Sciences Center
Curated by ChEMBL
Affinity DataIC50: 229nMAssay Description:Inhibition of N-terminal His6-tagged recombinant human mitochondrial ALDH2 using propionaldehyde as substrate preincubated for 20 mins to 1 hr follow...More data for this Ligand-Target Pair
TargetAldehyde dehydrogenase family 1 member A3(Human)
Indiana University School of Medicine
Curated by ChEMBL
Indiana University School of Medicine
Curated by ChEMBL
Affinity DataIC50: 187nMAssay Description:Inhibition of human ALDH1A3 in presence of NAD+ by LC-MS/MS analysisMore data for this Ligand-Target Pair
TargetRetinal dehydrogenase 2(Chicken)
University of Oklahoma Health Sciences Center
Curated by ChEMBL
University of Oklahoma Health Sciences Center
Curated by ChEMBL
Affinity DataEC50: 44nMAssay Description:Inhibition of RALDH2 in living intact choroid isolated from 4 day recovering chick eyes assessed as inhibition of ATRA synthesis after 24 hrs in pres...More data for this Ligand-Target Pair