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TargetCytochrome P450 1A1
LigandBDBM50131688
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1684841 (CHEMBL4035320)
Ki 570±n/a nM
Citation Dutour, R; Poirier, D Inhibitors of cytochrome P450 (CYP) 1B1. Eur J Med Chem135:296-306 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cytochrome P450 1A1
Name:Cytochrome P450 1A1
Synonyms:CP1A1_HUMAN | CYP1A1 | CYPIA1 | Cytochrome P450 1A | Cytochrome P450 1A1 | Cytochrome P450 1A1 (CYP1A1) | P450 form 6 | P450-C | P450-P1
Type:Protein
Mol. Mass.:58177.23
Organism:Homo sapiens (Human)
Description:P04798
Residue:512
Sequence:
MLFPISMSATEFLLASVIFCLVFWVIRASRPQVPKGLKNPPGPWGWPLIGHMLTLGKNPH
LALSRMSQQYGDVLQIRIGSTPVVVLSGLDTIRQALVRQGDDFKGRPDLYTFTLISNGQS
MSFSPDSGPVWAARRRLAQNGLKSFSIASDPASSTSCYLEEHVSKEAEVLISTLQELMAG
PGHFNPYRYVVVSVTNVICAICFGRRYDHNHQELLSLVNLNNNFGEVVGSGNPADFIPIL
RYLPNPSLNAFKDLNEKFYSFMQKMVKEHYKTFEKGHIRDITDSLIEHCQEKQLDENANV
QLSDEKIINIVLDLFGAGFDTVTTAISWSLMYLVMNPRVQRKIQEELDTVIGRSRRPRLS
DRSHLPYMEAFILETFRHSSFVPFTIPHSTTRDTSLKGFYIPKGRCVFVNQWQINHDQKL
WVNPSEFLPERFLTPDGAIDKVLSEKVIIFGMGKRKCIGETIARWEVFLFLAILLQRVEF
SVPLGVKVDMTPIYGLTMKHACCEHFQMQLRS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50131688
n/a
NameBDBM50131688
Synonyms:(E)-4-(3,5-dimethoxystyryl)phenol | 3,5-Dimethoxy-4'-hydroxyl-trans-stilbene | 4'-hydroxy-3,5-dimethoxy stilbene | 4-(3,5-dimethoxystyryl)phenol | 4-[(E)-2-(3,5-Dimethoxy-phenyl)-vinyl]-phenol | 4-[2-(3,5-Dimethoxy-phenyl)-vinyl]-phenol | CHEMBL83527 | E 4-[2-(3,5-Dimethoxy-phenyl)-vinyl]-phenol | Pterostilben | Pterostilbene
TypeSmall organic molecule
Emp. Form.C16H16O3
Mol. Mass.256.2964
SMILESCOc1cc(OC)cc(\C=C\c2ccc(O)cc2)c1
Structure
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