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Target
Camphor 5-monooxygenase
Ligand
BDBM7887
Substrate
n/a
Meas. Tech.
ChEMBL_52092 (CHEMBL663986)
IC50
16000±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:
BDBM7887
Synonyms:
1-Benzylimidazole (BI) | 1-benzyl-1H-imidazole | 1-benzylimidazole | CHEMBL14192 | US9138393, 1-benzylimidazole
Type:
Small organic molecule
Emp. Form.:
C10H10N2
Mol. Mass.:
158.1998
SMILES:
C(c1ccccc1)n1ccnc1
Structure:
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