| Reaction Details |
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 | Report a problem with these data |
| Target | Aldehyde dehydrogenase, dimeric NADP-preferring |
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| Ligand | BDBM109221 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | IC50 Determination |
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| IC50 | 2.47e+4± 1.2e+3 nM |
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| Citation |  Parajuli, B; Georgiadis, TM; Fishel, ML; Hurley, TD Development of Selective Inhibitors for Human Aldehyde Dehydrogenase 3A1 (ALDH3A1) for the Enhancement of Cyclophosphamide Cytotoxicity. Chembiochem15:701-712 (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 |
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| Synonyms: | AL3A1_HUMAN | ALDH3 | ALDH3A1 | Aldehyde dehydrogenase 3A1 (ALDH3A1) | Aldehyde dehydrogenase family 3 member A1 (ALDH3A1) | Aldehyde dehydrogenase family 3 member A1 (ALDH3A1) (Q122A) |
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| Type: | Protein |
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| Mol. Mass.: | 50394.38 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 453 |
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| Sequence: | MSKISEAVKRARAAFSSGRTRPLQFRIQQLEALQRLIQEQEQELVGALAADLHKNEWNAY
YEEVVYVLEEIEYMIQKLPEWAADEPVEKTPQTQQDELYIHSEPLGVVLVIGTWNYPFNL
TIQPMVGAIAAGNSVVLKPSELSENMASLLATIIPQYLDKDLYPVINGGVPETTELLKER
FDHILYTGSTGVGKIIMTAAAKHLTPVTLELGGKSPCYVDKNCDLDVACRRIAWGKFMNS
GQTCVAPDYILCDPSIQNQIVEKLKKSLKEFYGEDAKKSRDYGRIISARHFQRVMGLIEG
QKVAYGGTGDAATRYIAPTILTDVDPQSPVMQEEIFGPVLPIVCVRSLEEAIQFINQREK
PLALYMFSSNDKVIKKMIAETSSGGVAANDVIVHITLHSLPFGGVGNSGMGSYHGKKSFE
TFSHRRSCLVRPLMNDEGLKVRYPPSPAKMTQH
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| BDBM109221 |
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| n/a |
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| Name | BDBM109221 |
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| Synonyms: | CB29 (derivative 11) |
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| Type | Small organic molecule |
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| Emp. Form. | C14H13F2N3O5S |
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| Mol. Mass. | 373.332 |
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| SMILES | CNS(=O)(=O)c1ccc(Nc2ccc(OC(F)F)cc2)c(c1)[N+]([O-])=O |
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| Structure | 
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