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Target
Aldehyde dehydrogenase 1, mitochondrial
Ligand
BDBM50250900
Substrate
n/a
Meas. Tech.
ChEMBL_509471 (CHEMBL1008107)
IC50
280000±n/a nM
Citation
 Kawagishi, H; Miyazawa, T; Kume, H; Arimoto, Y; Inakuma, T Aldehyde dehydrogenase inhibitors from the mushroom Clitocybe clavipes. J Nat Prod 65:1712-4 (2002) [PubMed]  Article 
Target
Name:
Aldehyde dehydrogenase 1, mitochondrial
Synonyms:
ALD1 | ALDH | ALDH1 | ALDHX_YEASX
Type:
PROTEIN
Mol. Mass.:
59519.82
Organism:
Saccharomyces cerevisiae
Description:
ChEMBL_509471
Residue:
533
Sequence:
MLATRNLVPIIRASIKWRIKLSALHYCMSDAETSEALLEDNSAYINNEKHNLFLEKIFSDYQPFKHDNRTQVSCSQHMRDYRPLLTLSSATRSVLFSLLASDMSIILSISPNTGILLCIGHLLASDIEDVVIVLSRGSPLVDLASTRIFKLAQNGTLRFAIKRTTFQELRFLRKSKDENVMEAATRGIITIRQLYYENKVLPLRFTGNVATHIEENLEFEEQITWRTHVDSSIFPNTRCAYPSGYGPSAKIPCLSHKPNDILAYTGSTLVGRVVSKLAPEQVMKKVTLESGGKSTMAVFIQHDVTWAVENTQFGVFDRQGQCCIAQSGYTVHRSTLSQIVENNLEKDPSYVLHVDTESDIRGPFILKIHFESIPRRINSAKAENSKVLCGGPRENSVYLYPTLSATLTDECRIMKEEVFAPIITILCVKTVDEAIQRGNNSKFGLAAYVTKENVHGIILSTALKTVKLFIICVHLASYQIPFGGNKNSGMGAELGKRALENYTEGNHVLPVSLVKETLAPNTETASPARWPIH
  
Inhibitor
Name:
BDBM50250900
Synonyms:
(E)-8-oxo-9-oactadecenoic acid | CHEMBL465675
Type:
Small organic molecule
Emp. Form.:
C18H32O3
Mol. Mass.:
296.4449
SMILES:
CCCCCCCCC=CC(=O)CCCCCCC(O)=O |w:8.7|
Structure:
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