Reaction Details |
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Target | Cytochrome P450 2B1 |
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Ligand | BDBM50404930 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_35524 (CHEMBL644757) |
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IC50 | 25118.86±n/a nM |
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Citation | Murray, M; Ryan, AJ; Little, PJ Inhibition of rat hepatic microsomal aminopyrine N-demethylase activity by benzimidazole derivatives. Quantitative structure-activity relationships. J Med Chem25:887-92 (1982) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Cytochrome P450 2B1 |
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Name: | Cytochrome P450 2B1 |
Synonyms: | CP2B1_RAT | Cyp2b-1 | Cyp2b1 |
Type: | PROTEIN |
Mol. Mass.: | 55940.51 |
Organism: | Rattus norvegicus |
Description: | ChEMBL_774167 |
Residue: | 491 |
Sequence: | MEPTILLLLALLVGFLLLLVRGHPKSRGNFPPGPRPLPLLGNLLQLDRGGLLNSFMQLRE
KYGDVFTVHLGPRPVVMLCGTDTIKEALVGQAEDFSGRGTIAVIEPIFKEYGVIFANGER
WKALRRFSLATMRDFGMGKRSVEERIQEEAQCLVEELRKSQGAPLDPTFLFQCITANIIC
SIVFGERFDYTDRQFLRLLELFYRTFSLLSSFSSQVFEFFSGFLKYFPGAHRQISKNLQE
ILDYIGHIVEKHRATLDPSAPRDFIDTYLLRMEKEKSNHHTEFHHENLMISLLSLFFAGT
ETSSTTLRYGFLLMLKYPHVAEKVQKEIDQVIGSHRLPTLDDRSKMPYTDAVIHEIQRFS
DLVPIGVPHRVTKDTMFRGYLLPKNTEVYPILSSALHDPQYFDHPDSFNPEHFLDANGAL
KKSEAFMPFSTGKRICLGEGIARNELFLFFTTILQNFSVSSHLAPKDIDLTPKESGIGKI
PPTYQICFSAR
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BDBM50404930 |
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n/a |
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Name | BDBM50404930 |
Synonyms: | CHEMBL170998 |
Type | Small organic molecule |
Emp. Form. | C15H14N2O |
Mol. Mass. | 238.2845 |
SMILES | C(Cc1nc2ccccc2[nH]1)Oc1ccccc1 |
Structure |
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