Reaction Details |
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Target | Retinal dehydrogenase 2 |
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Ligand | BDBM50466622 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1793465 (CHEMBL4265384) |
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IC50 | 191±n/a nM |
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Citation | Harper, AR; Le, AT; Mather, T; Burgett, A; Berry, W; Summers, JA Design, synthesis, and ex vivo evaluation of a selective inhibitor for retinaldehyde dehydrogenase enzymes. Bioorg Med Chem26:5766-5779 (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 |
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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BDBM50466622 |
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n/a |
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Name | BDBM50466622 |
Synonyms: | CHEMBL4286209 |
Type | Small organic molecule |
Emp. Form. | C21H28Cl2O |
Mol. Mass. | 367.352 |
SMILES | C\C(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(/C)=C/C(=O)C(Cl)Cl |c:4| |
Structure |
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