Target
Cytochrome P450 4A4
Ligand
BDBM50047304
Substrate
n/a
Meas. Tech.
ChEBML_52074
Ki
1800±n/a nM
Citation
 Burger, AClark, JENishimoto, MMuerhoff, ASMasters, BSOrtiz de Montellano, PR Mechanism-based inhibitors of prostaglandin omega-hydroxylase: (R)- and (S)-12-hydroxy-16-heptadecynoic acid and 2,2-dimethyl-12-hydroxy-16-heptadecynoic acid. J Med Chem 36:1418-24 (1993) [PubMed]  Article 
Target
Name:
Cytochrome P450 4A4
Synonyms:
CP4A4_RABIT | CYP4A4
Type:
PROTEIN
Mol. Mass.:
58951.27
Organism:
Oryctolagus cuniculus
Description:
ChEMBL_52074
Residue:
510
Sequence:
MSVSALSPTRLPGSLSGLLQVAALLGLLLLLLKAAQLYLHRQWLLRALQQFPCPPFHWLLGHSREFQNDQELERIQKWVEKFPGACPWWLSGNKARLLVYDPDYLKVILGRSDPKAPRNYKLMTPWIGYGLLLLDGQTWFQHRRMLTPAFHYDILKPYVGLMVDSVQIMLDRWEQLISQDSSLEIFQHVSLMTLDTIMKCAFSYQGSVQLDRNSHSYIQAINDLNNLVFYRARNVFHQSDFLYRLSPEGRLFHRACQLAHEHTDRVIQQRKAQLQQEGELEKVRRKRRLDFLDVLLFAKMENGSSLSDQDLRAEVDTFMFEGHDTTASGVSWIFYALATHPEHQHRCREEIQGLLGDGASITWEHLDQMPYTTMCIKEALRLYPPVPSVTRQLSKPVTFPDGRSLPKGVILFLSIYGLHYNPKVWQNPEVFDPFRFAPDSAYHSHAFLPFSGGARNCIGKQFAMRELKVAVALTLVRFELLPDPTRIPIPIARVVLKSKNGIHLRLRKLH
  
Inhibitor
Name:
BDBM50047304
Synonyms:
12-Hydroxy-heptadec-16-ynoic acid | CHEMBL33390
Type:
Small organic molecule
Emp. Form.:
C17H30O3
Mol. Mass.:
282.4183
SMILES:
O[C@@H](CCCCCCCCCCC(O)=O)CCCC#C
Structure:
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