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Target
Cytochrome P450 2D3
Ligand
BDBM50122615
Substrate
n/a
Meas. Tech.
ChEMBL_51711 (CHEMBL665726)
IC50
66400±n/a nM
Citation
 Venhorst, J; ter Laak, AM; Commandeur, JN; Funae, Y; Hiroi, T; Vermeulen, NP Homology modeling of rat and human cytochrome P450 2D (CYP2D) isoforms and computational rationalization of experimental ligand-binding specificities. J Med Chem 46:74-86 (2002) [PubMed]  Article 
Target
Name:
Cytochrome P450 2D3
Synonyms:
CP2D3_RAT | Cyp2d-3 | Cyp2d3
Type:
PROTEIN
Mol. Mass.:
56643.68
Organism:
Rattus norvegicus
Description:
ChEMBL_51711
Residue:
500
Sequence:
MELLAGTGLWPMAIFTVIFILLVDLMHRRQRWTSRYPPGPVPWPVLGNLLQVDLCNMPYSMYKLQNRYGDVFSLQMGWKPVVVINGLKAVQELLVTCGEDTADRPEMPIFQHIGYGHKAKGVVLAPYGPEWREQRRFSVSTLRNFGVGKKSLEQWVTDEASHLCDALTAEAGRPLDPYTLLNKAVCNVIASLIYARRFDYGDPDFIKVLKILKESMGEQTGLFPEVLNMFPVLLRIPGLADKVFPGQKTFLTMVDNLVTEHKKTWDPDQPPRDLTDAFLAEIEKAKGNPESSFNDANLRLVVNDLFGAGMVTTSITLTWALLLMILHPDVQCRVQQEIDEVIGQVRHPEMADQAHMPFTNAVIHEVQRFADIVPMNLPHKTSRDIEVQGFLIPKGTTLIPNLSSVLKDETVWEKPLRFHPEHFLDAQGNFVKHEAFMPFSAGRRACLGEPLARMELFLFFTCLLQRFSFSVPTGQPRPSDYGVFAFLLSPSPYQLCAFKR
  
Inhibitor
Name:
BDBM50122615
Synonyms:
CHEMBL2373353 | Dodecahydro-7,14-methano-dipyrido[1,2-a;1',2'-e][1,5]diazocine
Type:
Small organic molecule
Emp. Form.:
C15H26N2
Mol. Mass.:
234.3803
SMILES:
[H][C@]12CN3CCCCC3[C@]([H])(CN3CCCCC13)C2
Structure:
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