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TargetAldehyde dehydrogenase family 1 member A3
LigandBDBM50567382
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2103063 (CHEMBL4811566)
IC50 60±n/a nM
Citation Huddle, BCGrimley, EChtcherbinine, MBuchman, CDTakahashi, CDebnath, BMcGonigal, SCMao, SLi, SFelton, JPan, SWen, BSun, DNeamati, NBuckanovich, RJHurley, TDLarsen, SD Development of 2,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one inhibitors of aldehyde dehydrogenase 1A (ALDH1A) as potential adjuncts to ovarian cancer chemotherapy. Eur J Med Chem211:0 (2021) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Aldehyde dehydrogenase family 1 member A3
Name:Aldehyde dehydrogenase family 1 member A3
Synonyms:AL1A3_HUMAN | ALDH1A3 | ALDH6 | Aldehyde dehydrogenase 6 | Aldehyde dehydrogenase family 1 member A3 | RALDH-3 | RalDH3 | Retinaldehyde dehydrogenase 3
Type:PROTEIN
Mol. Mass.:56110.85
Organism:Homo sapiens (Human)
Description:ChEMBL_109700
Residue:512
Sequence:
MATANGAVENGQPDRKPPALPRPIRNLEVKFTKIFINNEWHESKSGKKFATCNPSTREQI
CEVEEGDKPDVDKAVEAAQVAFQRGSPWRRLDALSRGRLLHQLADLVERDRATLAALETM
DTGKPFLHAFFIDLEGCIRTLRYFAGWADKIQGKTIPTDDNVVCFTRHEPIGVCGAITPW
NFPLLMLVWKLAPALCCGNTMVLKPAEQTPLTALYLGSLIKEAGFPPGVVNIVPGFGPTV
GAAISSHPQINKIAFTGSTEVGKLVKEAASRSNLKRVTLELGGKNPCIVCADADLDLAVE
CAHQGVFFNQGQCCTAASRVFVEEQVYSEFVRRSVEYAKKRPVGDPFDVKTEQGPQIDQK
QFDKILELIESGKKEGAKLECGGSAMEDKGLFIKPTVFSEVTDNMRIAKEEIFGPVQPIL
KFKSIEEVIKRANSTDYGLTAAVFTKNLDKALKLASALESGTVWINCYNALYAQAPFGGF
KMSGNGRELGEYALAEYTEVKTVTIKLGDKNP
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  Blast E-value cutoff:
BDBM50567382
n/a
NameBDBM50567382
Synonyms:CHEMBL4859904
TypeSmall organic molecule
Emp. Form.C23H22N4O2S
Mol. Mass.418.511
SMILESCC(Sc1nc2nn(CC3COC3)cc2c(=O)n1-c1ccccc1)c1ccccc1
Structure
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