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Target
Cytochrome P450 2D6
Ligand
BDBM50395799
Substrate
n/a
Meas. Tech.
ChEMBL_860473 (CHEMBL2166642)
IC50
>50000±n/a nM
Citation
 Surivet, JP; Lange, R; Hubschwerlen, C; Keck, W; Specklin, JL; Ritz, D; Bur, D; Locher, H; Seiler, P; Strasser, DS; Prade, L; Kohl, C; Schmitt, C; Chapoux, G; Ilhan, E; Ekambaram, N; Athanasiou, A; Knezevic, A; Sabato, D; Chambovey, A; Gaertner, M; Enderlin, M; Boehme, M; Sippel, V; Wyss, P Structure-guided design, synthesis and biological evaluation of novel DNA ligase inhibitors with in vitro and in vivo anti-staphylococcal activity. Bioorg Med Chem Lett 22:6705-11 (2012) [PubMed]  Article 
Target
Name:
Cytochrome P450 2D6
Synonyms:
CP2D6_HUMAN | CYP2D6 | CYP2DL1 | CYPIID6 | Cytochrome P450 2D6 (CYP2D6) | Debrisoquine 4-hydroxylase | P450-DB1
Type:
Protein
Mol. Mass.:
55774.82
Organism:
Homo sapiens (Human)
Description:
P10635
Residue:
497
Sequence:
MGLEALVPLAVIVAIFLLLVDLMHRRQRWAARYPPGPLPLPGLGNLLHVDFQNTPYCFDQLRRRFGDVFSLQLAWTPVVVLNGLAAVREALVTHGEDTADRPPVPITQILGFGPRSQGVFLARYGPAWREQRRFSVSTLRNLGLGKKSLEQWVTEEAACLCAAFANHSGRPFRPNGLLDKAVSNVIASLTCGRRFEYDDPRFLRLLDLAQEGLKEESGFLREVLNAVPVLLHIPALAGKVLRFQKAFLTQLDELLTEHRMTWDPAQPPRDLTEAFLAEMEKAKGNPESSFNDENLRIVVADLFSAGMVTTSTTLAWGLLLMILHPDVQRRVQQEIDDVIGQVRRPEMGDQAHMPYTTAVIHEVQRFGDIVPLGVTHMTSRDIEVQGFRIPKGTTLITNLSSVLKDEAVWEKPFRFHPEHFLDAQGHFVKPEAFLPFSAGRRACLGEPLARMELFLFFTSLLQHFSFSVPTGQPRPSHHGVFAFLVSPSPYELCAVPR
  
Inhibitor
Name:
BDBM50395799
Synonyms:
CHEMBL2163365
Type:
Small organic molecule
Emp. Form.:
C10H6BrF3N4O
Mol. Mass.:
335.08
SMILES:
NC(=O)c1cc2cc(Br)c(nc2nc1N)C(F)(F)F
Structure:
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