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TargetCamphor 5-monooxygenase
LigandBDBM50149351
Substrate/Competitorn/a
Meas. Tech.ChEMBL_96558 (CHEMBL709291)
IC50 36000±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50149351
n/a
NameBDBM50149351
Synonyms:1-Cyclopropylmethyl-5-propyl-1H-imidazole | CHEMBL120100
TypeSmall organic molecule
Emp. Form.C10H16N2
Mol. Mass.164.2474
SMILESCCCc1cncn1CC1CC1
Structure
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