Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCytochrome c oxidase subunit 1
LigandBDBM50140321
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2248532 (CHEMBL5162742)
IC50 280±n/a nM
Citation Ye, HLv, TMin, TMao, DChen, XDing, BZhang, C HR1405-01, a Safe intravenous NSAID with superior anti-inflammatory and analgesic activities in preclinical trials. Eur J Med Chem235:0 (2022) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cytochrome c oxidase subunit 1
Name:Cytochrome c oxidase subunit 1
Synonyms:COI | COX1_HUMAN | COXI | MT-CO1 | MTCO1
Type:PROTEIN
Mol. Mass.:57042.74
Organism:Homo sapiens (Human)
Description:ChEMBL_746069
Residue:513
Sequence:
MFADRWLFSTNHKDIGTLYLLFGAWAGVLGTALSLLIRAELGQPGNLLGNDHIYNVIVTA
HAFVMIFFMVMPIMIGGFGNWLVPLMIGAPDMAFPRMNNMSFWLLPPSLLLLLASAMVEA
GAGTGWTVYPPLAGNYSHPGASVDLTIFSLHLAGVSSILGAINFITTIINMKPPAMTQYQ
TPLFVWSVLITAVLLLLSLPVLAAGITMLLTDRNLNTTFFDPAGGGDPILYQHLFWFFGH
PEVYILILPGFGMISHIVTYYSGKKEPFGYMGMVWAMMSIGFLGFIVWAHHMFTVGMDVD
TRAYFTSATMIIAIPTGVKVFSWLATLHGSNMKWSAAVLWALGFIFLFTVGGLTGIVLAN
SSLDIVLHDTYYVVAHFHYVLSMGAVFAIMGGFIHWFPLFSGYTLDQTYAKIHFTIMFIG
VNLTFFPQHFLGLSGMPRRYSDYPDAYTTWNILSSVGSFISLTAVMLMIFMIWEAFASKR
KVLMVEEPSMNLEWLYGCPPPYHTFEEPVYMKS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50140321
n/a
NameBDBM50140321
Synonyms:(S)-2-[4-((1R,2S)-2-Hydroxy-cyclopentylmethyl)-phenyl]-propionic acid | CHEMBL441414
TypeSmall organic molecule
Emp. Form.C15H20O3
Mol. Mass.248.3175
SMILESC[C@H](C(O)=O)c1ccc(C[C@H]2CCC[C@@H]2O)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: