Reaction Details |
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Target | Aldehyde dehydrogenase family 1 member A3 |
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Ligand | BDBM50572095 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2116258 (CHEMBL4825199) |
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IC50 | 590±n/a nM |
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Citation | Ma, Z; Jiang, L; Li, B; Liang, D; Feng, Y; Liu, L; Jiang, C Discovery of benzimidazole derivatives as potent and selective aldehyde dehydrogenase 1A1 (ALDH1A1) inhibitors with glucose consumption improving activity. Bioorg Med Chem46:0 (2021) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Aldehyde dehydrogenase family 1 member A3 |
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Name: | Aldehyde dehydrogenase family 1 member A3 |
Synonyms: | AL1A3_HUMAN | ALDH1A3 | ALDH6 | Aldehyde dehydrogenase 6 | Aldehyde dehydrogenase family 1 member A3 | RALDH-3 | RalDH3 | Retinaldehyde dehydrogenase 3 |
Type: | PROTEIN |
Mol. Mass.: | 56110.85 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_109700 |
Residue: | 512 |
Sequence: | MATANGAVENGQPDRKPPALPRPIRNLEVKFTKIFINNEWHESKSGKKFATCNPSTREQI
CEVEEGDKPDVDKAVEAAQVAFQRGSPWRRLDALSRGRLLHQLADLVERDRATLAALETM
DTGKPFLHAFFIDLEGCIRTLRYFAGWADKIQGKTIPTDDNVVCFTRHEPIGVCGAITPW
NFPLLMLVWKLAPALCCGNTMVLKPAEQTPLTALYLGSLIKEAGFPPGVVNIVPGFGPTV
GAAISSHPQINKIAFTGSTEVGKLVKEAASRSNLKRVTLELGGKNPCIVCADADLDLAVE
CAHQGVFFNQGQCCTAASRVFVEEQVYSEFVRRSVEYAKKRPVGDPFDVKTEQGPQIDQK
QFDKILELIESGKKEGAKLECGGSAMEDKGLFIKPTVFSEVTDNMRIAKEEIFGPVQPIL
KFKSIEEVIKRANSTDYGLTAAVFTKNLDKALKLASALESGTVWINCYNALYAQAPFGGF
KMSGNGRELGEYALAEYTEVKTVTIKLGDKNP
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BDBM50572095 |
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n/a |
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Name | BDBM50572095 |
Synonyms: | CHEMBL4862473 |
Type | Small organic molecule |
Emp. Form. | C24H25F3N4O |
Mol. Mass. | 442.4767 |
SMILES | FC(F)(F)c1cccc(Cn2c(CN3CCN(CC3)C(=O)C3CC3)nc3ccccc23)c1 |
Structure |
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