Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCamphor 5-monooxygenase
LigandBDBM50149353
Substrate/Competitorn/a
Meas. Tech.ChEMBL_96558 (CHEMBL709291)
IC50 129000±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:
BDBM50149353
n/a
NameBDBM50149353
Synonyms:1-Cyclopropyl-5-(2,2-dimethyl-propyl)-1H-imidazole | CHEMBL118854
TypeSmall organic molecule
Emp. Form.C11H18N2
Mol. Mass.178.274
SMILESCC(C)(C)Cc1cncn1C1CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: