Reaction Details |
| Report a problem with these data |
Target | Aldehyde dehydrogenase, mitochondrial |
---|
Ligand | BDBM50104877 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_31176 (CHEMBL641141) |
---|
IC50 | 250±n/a nM |
---|
Citation | Gao, GY; Li, DJ; Keung, WM Synthesis of potential antidipsotropic isoflavones: inhibitors of the mitochondrial monoamine oxidase-aldehyde dehydrogenase pathway. J Med Chem44:3320-8 (2001) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Aldehyde dehydrogenase, mitochondrial |
---|
Name: | Aldehyde dehydrogenase, mitochondrial |
Synonyms: | ALDH class 2 | ALDH-E2 | ALDH2 | ALDH2_HUMAN | ALDHI | ALDM | Aldehyde dehydrogenase (ALDH2) |
Type: | Enzyme |
Mol. Mass.: | 56382.67 |
Organism: | Homo sapiens (Human) |
Description: | P05091 |
Residue: | 517 |
Sequence: | MLRAAARFGPRLGRRLLSAAATQAVPAPNQQPEVFCNQIFINNEWHDAVSRKTFPTVNPS
TGEVICQVAEGDKEDVDKAVKAARAAFQLGSPWRRMDASHRGRLLNRLADLIERDRTYLA
ALETLDNGKPYVISYLVDLDMVLKCLRYYAGWADKYHGKTIPIDGDFFSYTRHEPVGVCG
QIIPWNFPLLMQAWKLGPALATGNVVVMKVAEQTPLTALYVANLIKEAGFPPGVVNIVPG
FGPTAGAAIASHEDVDKVAFTGSTEIGRVIQVAAGSSNLKRVTLELGGKSPNIIMSDADM
DWAVEQAHFALFFNQGQCCCAGSRTFVQEDIYDEFVERSVARAKSRVVGNPFDSKTEQGP
QVDETQFKKILGYINTGKQEGAKLLCGGGIAADRGYFIQPTVFGDVQDGMTIAKEEIFGP
VMQILKFKTIEEVVGRANNSTYGLAAAVFTKDLDKANYLSQALQAGTVWVNCYDVFGAQS
PFGGYKMSGSGRELGEYGLQAYTEVKTVTVKVPQKNS
|
|
|
BDBM50104877 |
---|
n/a |
---|
Name | BDBM50104877 |
Synonyms: | 7-(4-Amino-butoxy)-3-(4-hydroxy-phenyl)-chromen-4-one | CHEMBL109868 |
Type | Small organic molecule |
Emp. Form. | C19H19NO4 |
Mol. Mass. | 325.3585 |
SMILES | NCCCCOc1ccc2c(c1)occ(-c1ccc(O)cc1)c2=O |
Structure |
|