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Target
Cytochrome c oxidase subunit 1
Ligand
BDBM50326826
Substrate
n/a
Meas. Tech.
ChEMBL_662814 (CHEMBL1252214)
IC50
9200±n/a nM
Citation
 Zarghi, A; Ghodsi, R Design, synthesis, and biological evaluation of ketoprofen analogs as potent cyclooxygenase-2 inhibitors. Bioorg Med Chem 18:5855-60 (2010) [PubMed]  Article 
Target
Name:
Cytochrome c oxidase subunit 1
Synonyms:
COI | COX1_SHEEP | COXI | MT-CO1 | MTCO1
Type:
PROTEIN
Mol. Mass.:
57042.19
Organism:
Ovis aries
Description:
ChEMBL_662814
Residue:
514
Sequence:
MFINRWLFSTNHKDIGTLYLLFGAWAGMVGTALSLLIRAELGQPGTLLGDDQIYNVIVTAHAFVMIFFMVMPIMIGGFGNWLVPLMIGAPDMAFPRMNNMSFWLLPPSFLLLLASSMVEAGAGTGWTVYPPLAGNLAHAGASVDLTIFSLHLAGVSSILGAINFITTIINMKPPAMSQYQTPLFVWSVLITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGHPEVYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIVWAHHMFTVGMDVDTRAYFTSATMIIAIPTGVKVFSWLATLHGGNIKWSPAMMWALGFIFLFTVGGLTGIVLANSSLDIVLHDTYYVVAHFHYVLSMGAVFAIMGGFVHWFPLFSGYTLNDTWAKIHFAIMFVGVNMTFFPQHFLGLSGMPRRYSDYPDAYTMWNTISSMGSFISLTAVMLMIFIIWEAFASKREVLTVDLTTTNLEWLNGCPPPYHTFEEPTYVNLK
  
Inhibitor
Name:
BDBM50326826
Synonyms:
2-(4-acetamido)phenyl)-8-benzoyl-quinoline-4-carboxylic acid | CHEMBL1254699
Type:
Small organic molecule
Emp. Form.:
C25H18N2O4
Mol. Mass.:
410.4214
SMILES:
CC(=O)Nc1ccc(cc1)-c1cc(C(O)=O)c2cccc(C(=O)c3ccccc3)c2n1
Structure:
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