Reaction Details |
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Target | Cytochrome P450 1A1 |
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Ligand | BDBM50027799 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_774161 (CHEMBL1908256) |
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Ki | 2700±n/a nM |
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Citation | Fontana, E; Dansette, PM; Poli, SM Cytochrome p450 enzymes mechanism based inhibitors: common sub-structures and reactivity. Curr Drug Metab6:413-54 (2005) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Cytochrome P450 1A1 |
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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
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BDBM50027799 |
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n/a |
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Name | BDBM50027799 |
Synonyms: | CHEMBL1908215 | N-(2-Pnitrophenethyl) Dichloro Acetamide |
Type | Small organic molecule |
Emp. Form. | C10H10Cl2N2O3 |
Mol. Mass. | 277.104 |
SMILES | [O-][N+](=O)c1ccc(CCNC(=O)C(Cl)Cl)cc1 |
Structure |
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