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Target
Camphor 5-monooxygenase
Ligand
BDBM50149350
Substrate
n/a
Meas. Tech.
ChEMBL_96558 (CHEMBL709291)
IC50
41000±n/a nM
Citation
 Verras, A; Kuntz, ID; Ortiz de Montellano, PR Computer-assisted design of selective imidazole inhibitors for cytochrome p450 enzymes. J Med Chem 47:3572-9 (2004) [PubMed]  Article 
Target
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:
MTTETIQSNANLAPLPPHVPEHLVFDFDMYNPSNLSAGVQEAWAVLQESNVPDLVWTRCNGGHWIATRGQLIREAYEDYRHFSSECPFIPREAGEAYDFIPTSMDPPEQRQFRALANQVVGMPVVDKLENRIQELACSLIESLRPQGQCNFTEDYAEPFPIRIFMLLAGLPEEDIPHLKYLTDQMTRPDGSMTFAEAKEALYDYLIPIIEQRRQKPGTDAISIVANGQVNGRPITSDEAKRMCGLLLVGGLDTVVNFLSFSMEFLAKSPEHRQELIERPERIPAACEELLRRFSLVADGRILTSDYEFHGVQLKKGDQILLPQMLSGLDERENACPMHVDFSRQKVSHTTFGHGSHLCLGQHLARREIIVTLKEWLTRIPDFSIAPGAQIQHKSGIVSGVQALPLVWDPATTKAV
  
Inhibitor
Name:
BDBM50149350
Synonyms:
1-Benzyl-5-cyclopropyl-1H-imidazole | CHEMBL334002
Type:
Small organic molecule
Emp. Form.:
C13H14N2
Mol. Mass.:
198.2637
SMILES:
C(c1ccccc1)n1cncc1C1CC1
Structure:
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