Reaction Details |
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Target | Camphor 5-monooxygenase |
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Ligand | BDBM50149354 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_96558 (CHEMBL709291) |
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IC50 | 6500±n/a nM |
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Citation | Verras, A; Kuntz, ID; Ortiz de Montellano, PR Computer-assisted design of selective imidazole inhibitors for cytochrome p450 enzymes. J Med Chem47:3572-9 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Camphor 5-monooxygenase |
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Name: | Camphor 5-monooxygenase |
Synonyms: | CPXA_PSEPU | Cytochrome P450-cam | camC | cyp101 |
Type: | PROTEIN |
Mol. Mass.: | 46658.12 |
Organism: | Pseudomonas putida |
Description: | ChEMBL_52092 |
Residue: | 415 |
Sequence: | MTTETIQSNANLAPLPPHVPEHLVFDFDMYNPSNLSAGVQEAWAVLQESNVPDLVWTRCN
GGHWIATRGQLIREAYEDYRHFSSECPFIPREAGEAYDFIPTSMDPPEQRQFRALANQVV
GMPVVDKLENRIQELACSLIESLRPQGQCNFTEDYAEPFPIRIFMLLAGLPEEDIPHLKY
LTDQMTRPDGSMTFAEAKEALYDYLIPIIEQRRQKPGTDAISIVANGQVNGRPITSDEAK
RMCGLLLVGGLDTVVNFLSFSMEFLAKSPEHRQELIERPERIPAACEELLRRFSLVADGR
ILTSDYEFHGVQLKKGDQILLPQMLSGLDERENACPMHVDFSRQKVSHTTFGHGSHLCLG
QHLARREIIVTLKEWLTRIPDFSIAPGAQIQHKSGIVSGVQALPLVWDPATTKAV
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BDBM50149354 |
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n/a |
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Name | BDBM50149354 |
Synonyms: | 1-cyclopentyl-5-propyl-1H-imidazole | CHEMBL120774 |
Type | Small organic molecule |
Emp. Form. | C11H18N2 |
Mol. Mass. | 178.274 |
SMILES | CCCc1cncn1C1CCCC1 |
Structure |
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