| Reaction Details |
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 | Report a problem with these data |
| Target | Retinal dehydrogenase 2 |
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| Ligand | BDBM50459586 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1766761 (CHEMBL4202008) |
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| IC50 | 670±n/a nM |
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| Citation |  Huddle, BC; Grimley, E; Buchman, CD; Chtcherbinine, M; Debnath, B; Mehta, P; Yang, K; Morgan, CA; Li, S; Felton, J; Sun, D; Mehta, G; Neamati, N; Buckanovich, RJ; Hurley, TD; Larsen, SD Structure-Based Optimization of a Novel Class of Aldehyde Dehydrogenase 1A (ALDH1A) Subfamily-Selective Inhibitors as Potential Adjuncts to Ovarian Cancer Chemotherapy. J Med Chem61:8754-8773 (2018) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Retinal dehydrogenase 2 |
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| Name: | Retinal dehydrogenase 2 |
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| Synonyms: | AL1A2_HUMAN | ALDH1A2 | Aldehyde dehydrogenase family 1 member A2 | RALDH 2 | RALDH(II) | RALDH2 | Retinal dehydrogenase 2 | Retinaldehyde-specific dehydrogenase type 2 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 56720.77 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_109700 |
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| Residue: | 518 |
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| Sequence: | MTSSKIEMPGEVKADPAALMASLHLLPSPTPNLEIKYTKIFINNEWQNSESGRVFPVYNP
ATGEQVCEVQEADKADIDKAVQAARLAFSLGSVWRRMDASERGRLLDKLADLVERDRAVL
ATMESLNGGKPFLQAFYVDLQGVIKTFRYYAGWADKIHGMTIPVDGDYFTFTRHEPIGVC
GQIIPWNFPLLMFAWKIAPALCCGNTVVIKPAEQTPLSALYMGALIKEAGFPPGVINILP
GYGPTAGAAIASHIGIDKIAFTGSTEVGKLIQEAAGRSNLKRVTLELGGKSPNIIFADAD
LDYAVEQAHQGVFFNQGQCCTAGSRIFVEESIYEEFVRRSVERAKRRVVGSPFDPTTEQG
PQIDKKQYNKILELIQSGVAEGAKLECGGKGLGRKGFFIEPTVFSNVTDDMRIAKEEIFG
PVQEILRFKTMDEVIERANNSDFGLVAAVFTNDINKALTVSSAMQAGTVWINCYNALNAQ
SPFGGFKMSGNGREMGEFGLREYSEVKTVTVKIPQKNS
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| BDBM50459586 |
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| n/a |
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| Name | BDBM50459586 |
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| Synonyms: | CHEMBL4217294 |
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| Type | Small organic molecule |
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| Emp. Form. | C18H13FN4OS |
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| Mol. Mass. | 352.385 |
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| SMILES | Fc1cccc(CSc2nc3[nH]ncc3c(=O)n2-c2ccccc2)c1 |
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| Structure | 
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