Reaction Details |
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Target | Retinal dehydrogenase 2 |
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Ligand | BDBM50538685 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1973875 (CHEMBL4606693) |
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Ki | 27600±n/a nM |
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Citation | Quattrini, L; Gelardi, ELM; Petrarolo, G; Colombo, G; Ferraris, DM; Picarazzi, F; Rizzi, M; Garavaglia, S; La Motta, C Progress in the Field of Aldehyde Dehydrogenase Inhibitors: Novel Imidazo[1,2- ACS Med Chem Lett11:963-970 (2020) [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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BDBM50538685 |
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n/a |
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Name | BDBM50538685 |
Synonyms: | CHEMBL4644541 |
Type | Small organic molecule |
Emp. Form. | C19H13ClN2 |
Mol. Mass. | 304.773 |
SMILES | Clc1ccc(cc1)-c1cccn2cc(nc12)-c1ccccc1 |
Structure |
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