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TargetAldehyde dehydrogenase, dimeric NADP-preferring
LigandBDBM50447056
Substrate/CompetitorBDBM60953
Meas. Tech.Inhibiton Assay
pH7.5±n/a
Ki 200±n/a nM
Commentsextracted
Citation Hurley, TD Regulators of aldehyde dehydrogenase ALDH3A1 and related therapeutic methods US Patent US9320722 Publication Date 4/26/2016
More Info.:Get all data from this article,  Assay Method
 
Aldehyde dehydrogenase, dimeric NADP-preferring
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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  Blast E-value cutoff:
BDBM50447056
BDBM60953
NameBDBM50447056
Synonyms:CHEMBL1378094 | US9320722, CB7 | US9328112, CB7
TypeSmall organic molecule
Emp. Form.C14H11FN2O2S
Mol. Mass.290.313
SMILESCc1nc2ccccc2n1S(=O)(=O)c1ccc(F)cc1
Structure
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