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TargetRetinal dehydrogenase 2
LigandBDBM50459603
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2103062 (CHEMBL4811565)
IC50 150±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
 
Retinal dehydrogenase 2
Name:Retinal dehydrogenase 2
Synonyms:AL1A2_HUMAN | ALDH1A2 | Aldehyde dehydrogenase family 1 member A2 | RALDH 2 | RALDH(II) | RALDH2 | Retinal dehydrogenase 2 | Retinaldehyde-specific dehydrogenase type 2
Type:PROTEIN
Mol. Mass.:56720.77
Organism:Homo sapiens (Human)
Description:ChEMBL_109700
Residue:518
Sequence:
MTSSKIEMPGEVKADPAALMASLHLLPSPTPNLEIKYTKIFINNEWQNSESGRVFPVYNP
ATGEQVCEVQEADKADIDKAVQAARLAFSLGSVWRRMDASERGRLLDKLADLVERDRAVL
ATMESLNGGKPFLQAFYVDLQGVIKTFRYYAGWADKIHGMTIPVDGDYFTFTRHEPIGVC
GQIIPWNFPLLMFAWKIAPALCCGNTVVIKPAEQTPLSALYMGALIKEAGFPPGVINILP
GYGPTAGAAIASHIGIDKIAFTGSTEVGKLIQEAAGRSNLKRVTLELGGKSPNIIFADAD
LDYAVEQAHQGVFFNQGQCCTAGSRIFVEESIYEEFVRRSVERAKRRVVGSPFDPTTEQG
PQIDKKQYNKILELIQSGVAEGAKLECGGKGLGRKGFFIEPTVFSNVTDDMRIAKEEIFG
PVQEILRFKTMDEVIERANNSDFGLVAAVFTNDINKALTVSSAMQAGTVWINCYNALNAQ
SPFGGFKMSGNGREMGEFGLREYSEVKTVTVKIPQKNS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50459603
n/a
NameBDBM50459603
Synonyms:CHEMBL4213331
TypeSmall organic molecule
Emp. Form.C19H15FN4OS
Mol. Mass.366.412
SMILESCn1ncc2c1nc(SCc1cccc(F)c1)n(-c1ccccc1)c2=O
Structure
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