Reaction Details |
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Target | Aldehyde dehydrogenase, dimeric NADP-preferring |
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Ligand | BDBM50448798 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1295316 (CHEMBL3130564) |
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IC50 | 1800±n/a nM |
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Citation | Kimble-Hill, AC; Parajuli, B; Chen, CH; Mochly-Rosen, D; Hurley, TD Development of selective inhibitors for aldehyde dehydrogenases based on substituted indole-2,3-diones. J Med Chem57:714-22 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Aldehyde dehydrogenase, dimeric NADP-preferring |
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Name: | Aldehyde dehydrogenase, dimeric NADP-preferring |
Synonyms: | AL3A1_HUMAN | ALDH3 | ALDH3A1 | Aldehyde dehydrogenase 3A1 (ALDH3A1) | Aldehyde dehydrogenase family 3 member A1 (ALDH3A1) | Aldehyde dehydrogenase family 3 member A1 (ALDH3A1) (Q122A) |
Type: | Protein |
Mol. Mass.: | 50394.38 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 453 |
Sequence: | MSKISEAVKRARAAFSSGRTRPLQFRIQQLEALQRLIQEQEQELVGALAADLHKNEWNAY
YEEVVYVLEEIEYMIQKLPEWAADEPVEKTPQTQQDELYIHSEPLGVVLVIGTWNYPFNL
TIQPMVGAIAAGNSVVLKPSELSENMASLLATIIPQYLDKDLYPVINGGVPETTELLKER
FDHILYTGSTGVGKIIMTAAAKHLTPVTLELGGKSPCYVDKNCDLDVACRRIAWGKFMNS
GQTCVAPDYILCDPSIQNQIVEKLKKSLKEFYGEDAKKSRDYGRIISARHFQRVMGLIEG
QKVAYGGTGDAATRYIAPTILTDVDPQSPVMQEEIFGPVLPIVCVRSLEEAIQFINQREK
PLALYMFSSNDKVIKKMIAETSSGGVAANDVIVHITLHSLPFGGVGNSGMGSYHGKKSFE
TFSHRRSCLVRPLMNDEGLKVRYPPSPAKMTQH
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BDBM50448798 |
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n/a |
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Name | BDBM50448798 |
Synonyms: | CHEMBL3128217 |
Type | Small organic molecule |
Emp. Form. | C20H20FN3O2 |
Mol. Mass. | 353.3901 |
SMILES | Fc1ccccc1CN1CCN(CN2C(=O)C(=O)c3ccccc23)CC1 |
Structure |
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