Reaction Details |
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Target | Retinal dehydrogenase 2 |
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Ligand | BDBM50406340 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2266498 |
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IC50 | 10000±n/a nM |
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Citation | Kargbo, RB Discovery of Selective Aldehyde Dehydrogenase Inhibitors for the Treatment of Cancer. ACS Med Chem Lett14:131-132 (2023) [PubMed] |
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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 |
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
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BDBM50406340 |
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n/a |
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Name | BDBM50406340 |
Synonyms: | CHEMBL5286018 |
Type | Small organic molecule |
Emp. Form. | C23H22FN5O2S |
Mol. Mass. | 451.516 |
SMILES | Fc1cccc(c1)-c1nc(sc1C(=O)Nc1ccc2NC(=O)CCc2c1)N1CCNCC1 |
Structure |
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