Reaction Details |
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Target | Aldehyde dehydrogenase, dimeric NADP-preferring |
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Ligand | BDBM62170 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1289633 (CHEMBL3118331) |
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IC50 | 1200±n/a nM |
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Citation | Parajuli, B; Fishel, ML; Hurley, TD Selective ALDH3A1 inhibition by benzimidazole analogues increase mafosfamide sensitivity in cancer cells. J Med Chem57:449-61 (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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BDBM62170 |
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n/a |
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Name | BDBM62170 |
Synonyms: | 1-(4-chlorophenyl)sulfonyl-2-benzimidazolamine | 1-(4-chlorophenyl)sulfonylbenzimidazol-2-amine | MLS-0425609.0001 | US9328112, B36 | [1-(4-chlorophenyl)sulfonylbenzimidazol-2-yl]amine | cid_1088439 |
Type | Small organic molecule |
Emp. Form. | C13H10ClN3O2S |
Mol. Mass. | 307.755 |
SMILES | Nc1nc2ccccc2n1S(=O)(=O)c1ccc(Cl)cc1 |
Structure |
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