Reaction Details |
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Target | Cytochrome P450 2B1 |
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Ligand | BDBM50330386 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_684298 (CHEMBL1286936) |
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Kd | 1120±n/a nM |
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Citation | Rosales-Hernández, MC; Mendieta-Wejebe, JE; Trujillo-Ferrara, JG; Correa-Basurto, J Homology modeling and molecular dynamics of CYP1A1 and CYP2B1 to explore the metabolism of aryl derivatives by docking and experimental assays. Eur J Med Chem45:4845-55 (2010) [PubMed] Article |
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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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BDBM50330386 |
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n/a |
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Name | BDBM50330386 |
Synonyms: | 4-(4'-hydroxy-phenylamino)-4-oxo propanoic acid | CHEMBL1275862 |
Type | Small organic molecule |
Emp. Form. | C10H11NO4 |
Mol. Mass. | 209.1986 |
SMILES | OC(=O)CCC(=O)Nc1ccc(O)cc1 |
Structure |
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