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TargetCamphor 5-monooxygenase
LigandBDBM7887
Substrate/Competitorn/a
Meas. Tech.ChEMBL_52092 (CHEMBL663986)
IC50 16000±n/a nM
Citation Verras, AKuntz, IDOrtiz de Montellano, PR Computer-assisted design of selective imidazole inhibitors for cytochrome p450 enzymes. J Med Chem47:3572-9 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Camphor 5-monooxygenase
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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  Blast E-value cutoff:
BDBM7887
n/a
NameBDBM7887
Synonyms:1-Benzylimidazole (BI) | 1-benzyl-1H-imidazole | 1-benzylimidazole | CHEMBL14192 | US9138393, 1-benzylimidazole
TypeSmall organic molecule
Emp. Form.C10H10N2
Mol. Mass.158.1998
SMILESC(c1ccccc1)n1ccnc1
Structure
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