BDBM50585949 CHEMBL5083058
SMILES CCCN(CCC)c1ccc(C=O)cc1Br
InChI Key InChIKey=WIBRZAPMVFXQDF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50585949
TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))
University Of Bradford
Curated by ChEMBL
University Of Bradford
Curated by ChEMBL
Affinity DataKi: 460nMAssay Description:Competitive inhibition of N-terminal-His6 tagged recombinant human ALDH1A3 assessed as increase in Km without change in Vmax using hexanal as substra...More data for this Ligand-Target Pair
TargetAldehyde dehydrogenase, dimeric NADP-preferring(Homo sapiens (Human))
University Of Bradford
Curated by ChEMBL
University Of Bradford
Curated by ChEMBL
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of N-terminal-His6 tagged recombinant human ALDH3A1 assessed as reduction in NADPH production using 4-NBA and NADP+ as substrate by fluori...More data for this Ligand-Target Pair
Affinity DataIC50: 7.08E+3nMAssay Description:Inhibition of N-terminal-His6 tagged recombinant human ALDH1A1 assessed as reduction in NADH production using hexanal and NAD+ as substrate by fluori...More data for this Ligand-Target Pair
TargetAldehyde dehydrogenase family 1 member A3(Homo sapiens (Human))
University Of Bradford
Curated by ChEMBL
University Of Bradford
Curated by ChEMBL
Affinity DataIC50: 630nMAssay Description:Inhibition of N-terminal-His6 tagged recombinant human ALDH1A3 assessed as reduction in NADH production using hexanal and NAD+ as substrate by fluori...More data for this Ligand-Target Pair