Reaction Details Report a problem with these data
Target
Cytochrome P450 1A2
Ligand
BDBM21360
Substrate
n/a
Meas. Tech.
ChEMBL_622013 (CHEMBL1107674)
IC50
500±n/a nM
Citation
 Micheli, F; Arista, L; Bonanomi, G; Blaney, FE; Braggio, S; Capelli, AM; Checchia, A; Damiani, F; Di-Fabio, R; Fontana, S; Gentile, G; Griffante, C; Hamprecht, D; Marchioro, C; Mugnaini, M; Piner, J; Ratti, E; Tedesco, G; Tarsi, L; Terreni, S; Worby, A; Ashby, CR; Heidbreder, C 1,2,4-Triazolyl azabicyclo[3.1.0]hexanes: a new series of potent and selective dopamine D(3) receptor antagonists. J Med Chem 53:374-91 (2010) [PubMed]  Article 
Target
Name:
Cytochrome P450 1A2
Synonyms:
CP1A2_HUMAN | CYP1A2 | CYPIA2 | Cholesterol 25-hydroxylase | Cytochrome P(3)450 | Cytochrome P450 1A | Cytochrome P450 1A2 (CYP1A2) | Cytochrome P450 4 | Cytochrome P450-P3
Type:
Enzyme
Mol. Mass.:
58423.38
Organism:
Homo sapiens (Human)
Description:
P05177
Residue:
516
Sequence:
MALSQSVPFSATELLLASAIFCLVFWVLKGLRPRVPKGLKSPPEPWGWPLLGHVLTLGKNPHLALSRMSQRYGDVLQIRIGSTPVLVLSRLDTIRQALVRQGDDFKGRPDLYTSTLITDGQSLTFSTDSGPVWAARRRLAQNALNTFSIASDPASSSSCYLEEHVSKEAKALISRLQELMAGPGHFDPYNQVVVSVANVIGAMCFGQHFPESSDEMLSLVKNTHEFVETASSGNPLDFFPILRYLPNPALQRFKAFNQRFLWFLQKTVQEHYQDFDKNSVRDITGALFKHSKKGPRASGNLIPQEKIVNLVNDIFGAGFDTVTTAISWSLMYLVTKPEIQRKIQKELDTVIGRERRPRLSDRPQLPYLEAFILETFRHSSFLPFTIPHSTTRDTTLNGFYIPKKCCVFVNQWQVNHDPELWEDPSEFRPERFLTADGTAINKPLSEKMMLFGMGKRRCIGEVLAKWEIFLFLAILLQQLEFSVPPGVKVDLTPIYGLTMKHARCEHVQARLRFSIN
  
Inhibitor
Name:
BDBM21360
Synonyms:
7-ethoxy-3H-phenoxazin-3-one | 7-ethoxyresorufin | Ethoxyresorufin | US9216974, Ethoxy-resorufin
Type:
Small organic molecule
Emp. Form.:
C14H11NO3
Mol. Mass.:
241.242
SMILES:
CCOc1ccc2nc3ccc(=O)cc3oc2c1
Structure:
Search PDB for entries with ligand similarity: