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TargetCytochrome P450 1A1
LigandBDBM50027779
Substrate/Competitorn/a
Meas. Tech.ChEMBL_774160 (CHEMBL1908255)
Ki 10±n/a nM
Citation Fontana, EDansette, PMPoli, SM Cytochrome p450 enzymes mechanism based inhibitors: common sub-structures and reactivity. Curr Drug Metab6:413-54 (2005) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Cytochrome P450 1A1
Name:Cytochrome P450 1A1
Synonyms:CP1A1_RAT | Cyp1a-1 | Cyp1a1
Type:PROTEIN
Mol. Mass.:59401.56
Organism:Rattus norvegicus
Description:ChEMBL_774160
Residue:524
Sequence:
MPSVYGFPAFTSATELLLAVTTFCLGFWVVRVTRTWVPKGLKSPPGPWGLPFIGHVLTLG
KNPHLSLTKLSQQYGDVLQIRIGSTPVVVLSGLNTIKQALVKQGDDFKGRPDLYSFTLIA
NGQSMTFNPDSGPLWAARRRLAQNALKSFSIASDPTLASSCYLEEHVSKEAEYLISKFQK
LMAEVGHFDPFKYLVVSVANVICAICFGRRYDHDDQELLSIVNLSNEFGEVTGSGYPADF
IPILRYLPNSSLDAFKDLNKKFYSFMKKLIKEHYRTFEKGHIRDITDSLIEHCQDRRLDE
NANVQLSDDKVITIVFDLFGAGFDTITTAISWSLMYLVTNPRIQRKIQEELDTVIGRDRQ
PRLSDRPQLPYLEAFILETFRHSSFVPFTIPHSTIRDTSLNGFYIPKGHCVFVNQWQVNH
DQELWGDPNEFRPERFLTSSGTLDKHLSEKVILFGLGKRKCIGETIGRLEVFLFLAILLQ
QMEFNVSPGEKVDMTPAYGLTLKHARCEHFQVQMRSSGPQHLQA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50027779
n/a
NameBDBM50027779
Synonyms:4-Ethynyl Pyrene | CHEMBL1908231
TypeSmall organic molecule
Emp. Form.C18H10
Mol. Mass.226.272
SMILESC#Cc1cc2cccc3ccc4cccc1c4c23
Structure
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