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Target
Cytochrome P450 2C23
Ligand
BDBM50290895
Substrate
n/a
Meas. Tech.
ChEBML_52078
IC50
6000±n/a nM
Citation
 Falck, JR; Belosludtsev, YY; Reddy, KK; Reddy, KM; Shortt, MF; Chauhan, K; and, JH; Wei, 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:
BDBM50290895
Synonyms:
CHEMBL317704 | N-(10,10-Dibromo-dec-9-enoyl)-methanesulfonamide
Type:
Small organic molecule
Emp. Form.:
C11H19Br2NO3S
Mol. Mass.:
405.146
SMILES:
[#6]S(=O)(=O)[#7]-[#6](=O)-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]-[#6]\[#6]=[#6](/Br)Br
Structure:
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