Reaction Details |
| Report a problem with these data |
Target | Retinal dehydrogenase 2 |
---|
Ligand | BDBM50076698 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1473077 (CHEMBL3421187) |
---|
IC50 | >100000±n/a nM |
---|
Citation | Morgan, CA; Hurley, TD Characterization of two distinct structural classes of selective aldehyde dehydrogenase 1A1 inhibitors. J Med Chem58:1964-75 (2015) [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
|
|
|
BDBM50076698 |
---|
n/a |
---|
Name | BDBM50076698 |
Synonyms: | CHEMBL3416561 |
Type | Small organic molecule |
Emp. Form. | C25H27ClN6O2 |
Mol. Mass. | 478.974 |
SMILES | Cn1c2nc(N3CCN(Cc4ccccc4)CC3)n(Cc3cccc(Cl)c3)c2c(=O)n(C)c1=O |
Structure |
|