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TargetAldehyde dehydrogenase, dimeric NADP-preferring
LigandBDBM50585954
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2164375 (CHEMBL5049236)
IC50 64100±n/a nM
Citation Ibrahim, AIMBatlle, ESneha, SJiménez, RPequerul, RParés, XRüngeler, TJha, VTuccinardi, TSadiq, MFrame, FMaitland, NJFarrés, JPors, K Expansion of the 4-(Diethylamino)benzaldehyde Scaffold to Explore the Impact on Aldehyde Dehydrogenase Activity and Antiproliferative Activity in Prostate Cancer. J Med Chem65:3833-3848 (2022) [PubMed]  Article
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50585954
n/a
NameBDBM50585954
Synonyms:CHEMBL5092526
TypeSmall organic molecule
Emp. Form.C11H12ClNO2
Mol. Mass.225.671
SMILESClc1cc(C=O)ccc1N1CCOCC1
Structure
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