BDBM50555620 CHEMBL4796029
SMILES Br.[#7]-[#6](=[#7])[Se;v2][#6]-c1ccc(-[#6]-[#7]-2-[#6](=O)-[#6](=O)-c3cc(Br)cc(Br)c-23)cc1
InChI Key InChIKey=WGVOYLASLCCKAR-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50555620
TargetAldehyde dehydrogenase 1A1(Homo sapiens (Human))
The Pennsylvania State University College Of Medicine
Curated by ChEMBL
The Pennsylvania State University College Of Medicine
Curated by ChEMBL
Affinity DataIC50: 397nMAssay Description:Inhibition of ALDH1A1 (unknown origin) assessed as NADH formation using propionaldehyde as substrateMore data for this Ligand-Target Pair
TargetAldehyde dehydrogenase, dimeric NADP-preferring(Homo sapiens (Human))
The Pennsylvania State University College Of Medicine
Curated by ChEMBL
The Pennsylvania State University College Of Medicine
Curated by ChEMBL
Affinity DataIC50: 333nMAssay Description:Inhibition of ALDH3A1 (unknown origin) assessed as NADH formation using 4-nitrobenzaldehyde as substrateMore data for this Ligand-Target Pair
TargetAldehyde dehydrogenase, mitochondrial(Homo sapiens (Human))
The Pennsylvania State University College Of Medicine
Curated by ChEMBL
The Pennsylvania State University College Of Medicine
Curated by ChEMBL
Affinity DataIC50: 2.01E+3nMAssay Description:Inhibition of ALDH2 (unknown origin) assessed as NADH formation using acetaldehyde as substrateMore data for this Ligand-Target Pair