Reaction Details |
| Report a problem with these data |
Target | Retinal dehydrogenase 2 |
---|
Ligand | BDBM50409029 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1659727 (CHEMBL4009339) |
---|
IC50 | 4500±n/a nM |
---|
Citation | Buchman, CD; Hurley, TD Inhibition of the Aldehyde Dehydrogenase 1/2 Family by Psoralen and Coumarin Derivatives. J Med Chem60:2439-2455 (2017) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Retinal dehydrogenase 2 |
---|
Name: | Retinal dehydrogenase 2 |
Synonyms: | AL1A2_HUMAN | ALDH1A2 | Aldehyde dehydrogenase family 1 member A2 | RALDH 2 | RALDH(II) | RALDH2 | Retinal dehydrogenase 2 | Retinaldehyde-specific dehydrogenase type 2 |
Type: | PROTEIN |
Mol. Mass.: | 56720.77 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_109700 |
Residue: | 518 |
Sequence: | MTSSKIEMPGEVKADPAALMASLHLLPSPTPNLEIKYTKIFINNEWQNSESGRVFPVYNP
ATGEQVCEVQEADKADIDKAVQAARLAFSLGSVWRRMDASERGRLLDKLADLVERDRAVL
ATMESLNGGKPFLQAFYVDLQGVIKTFRYYAGWADKIHGMTIPVDGDYFTFTRHEPIGVC
GQIIPWNFPLLMFAWKIAPALCCGNTVVIKPAEQTPLSALYMGALIKEAGFPPGVINILP
GYGPTAGAAIASHIGIDKIAFTGSTEVGKLIQEAAGRSNLKRVTLELGGKSPNIIFADAD
LDYAVEQAHQGVFFNQGQCCTAGSRIFVEESIYEEFVRRSVERAKRRVVGSPFDPTTEQG
PQIDKKQYNKILELIQSGVAEGAKLECGGKGLGRKGFFIEPTVFSNVTDDMRIAKEEIFG
PVQEILRFKTMDEVIERANNSDFGLVAAVFTNDINKALTVSSAMQAGTVWINCYNALNAQ
SPFGGFKMSGNGREMGEFGLREYSEVKTVTVKIPQKNS
|
|
|
BDBM50409029 |
---|
n/a |
---|
Name | BDBM50409029 |
Synonyms: | DAIDZIN |
Type | Small organic molecule |
Emp. Form. | C21H20O9 |
Mol. Mass. | 416.3781 |
SMILES | OC[C@H]1O[C@@H](Oc2ccc3c(c2)occ(-c2ccc(O)cc2)c3=O)[C@H](O)[C@@H](O)[C@@H]1O |r| |
Structure |
|