Target
Cytochrome P450 2C23
Ligand
BDBM50290896
Substrate
n/a
Meas. Tech.
ChEBML_52078
IC50
6000±n/a nM
Citation
 Falck, JRBelosludtsev, YYReddy, KKReddy, KMShortt, MFChauhan, Kand, JHWei, S Eicosanoid biosynthesis: differential inhibition of cytochrome P450 epoxygenase and ω-hydroxylase Bioorg Med Chem Lett 7:3053-3056 (1997)    Article 
Target
Name:
Cytochrome P450 2C23
Synonyms:
CP2CN_RAT | Cyp2c-23 | Cyp2c23
Type:
PROTEIN
Mol. Mass.:
56444.45
Organism:
Rattus norvegicus
Description:
ChEMBL_52078
Residue:
494
Sequence:
MELLGFTTLALVVSVTCLSLLSVWTKLRTRGRLPPGPTPLPIIGNLLQLNLKDIPASLSKLAKEYGPVYTLYFGTSPTVVLHGYDVVKEALLQQGDEFLGRGPLPIIEDTHKGYGLIFSNGERWKVMRRFSLMTLRNFGMGKRSLEERVQEEARCLVEELQKTKAQPFDPTFILACAPCNVICSILFNDRFQYNDKTFLNLMDLLNKNFQQVNSVWCQMYNLWPTIIKYLPGKHIEFAKRIDDVKNFILEKVKEHQKSLDPANPRDYIDCFLSKIEEEKDNLKSEFHLENLAVCGSNLFTAGTETTSTTLRFGLLLLMKYPEVQAKVHEELDRVIGRHQPPSMKDKMKLPYTDAVLHEIQRYITLLPSSLPHAVVQDTKFRDYVIPKGTTVLPMLSSVMLDQKEFANPEKFDPGHFLDKNGCFKKTDYFVPFSLGKRACVGESLARMELFLFFTTLLQKFSLKTLVEPKDLDIKPITTGIINLPPPYKLCLVPR
  
Inhibitor
Name:
BDBM50290896
Synonyms:
10,10-Dibromo-dec-9-enoic acid methyl ester | CHEMBL105530
Type:
Small organic molecule
Emp. Form.:
C11H18Br2O2
Mol. Mass.:
342.067
SMILES:
[#6]-[#8]-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]\[#6]=[#6](/Br)Br
Structure:
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