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Target
Cytochrome P450 2D3
Ligand
BDBM50240908
Substrate
n/a
Meas. Tech.
ChEMBL_51711 (CHEMBL665726)
IC50
1927000±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:
BDBM50240908
Synonyms:
CHEMBL170988 | N''-[(E)-amino(imino)methyl]-N-(2-phenylethyl)guanidine | N''-{amino[(2-phenylethyl)imino]methyl}guanidine | N-(2-phenylethyl)imidodicarbonimidic diamide | N-(2-phenylethyl)imidodicarbonimidic diamide(Phenformin) | N-amino(imino)methyl-N-phenethyliminomethanediamine(Phenformin) | PHENFORMIN
Type:
Small organic molecule
Emp. Form.:
C10H15N5
Mol. Mass.:
205.2596
SMILES:
NC(=N)N=C(N)NCCc1ccccc1 |w:3.2|
Structure:
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