Target
Cytochrome P450 2D4
Ligand
BDBM50444436
Substrate
n/a
Meas. Tech.
ChEMBL_1280208 (CHEMBL3094689)
IC50
>50000±n/a nM
Citation
 Zeng, QNair, AGRosenblum, SBHuang, HCLesburg, CAJiang, YSelyutin, OChan, TYBennett, FChen, KXVenkatraman, SSannigrahi, MVelazquez, FDuca, JSGavalas, SHuang, YPu, HWang, LPinto, PVibulbhan, BAgrawal, SFerrari, EJiang, CKLi, CHesk, DGesell, JSorota, SShih, NYNjoroge, FGKozlowski, JA Discovery of an irreversible HCV NS5B polymerase inhibitor. Bioorg Med Chem Lett 23:6585-7 (2013) [PubMed]  Article 
Target
Name:
Cytochrome P450 2D4
Synonyms:
CP2D4_RAT | CYPIID4 | Cyp2d-18 | Cyp2d-4 | Cyp2d18 | Cyp2d4 | Cytochrome P450 2D18 | Cytochrome P450 2D4 | Cytochrome P450-CMF3 | Cytochrome P450-DB4 | Debrisoquine 4-hydroxylase
Type:
PROTEIN
Mol. Mass.:
56689.73
Organism:
Rattus norvegicus
Description:
ChEMBL_1280215
Residue:
500
Sequence:
MRMPTGSELWPIAIFTIIFLLLVDLMHRRQRWTSRYPPGPVPWPVLGNLLQIDFQNMPAGFQKLRCRFGDLFSLQLAFESVVVLNGLPALREALVKYSEDTADRPPLHFNDQSGFGPRSQGVVLARYGPAWRQQRRFSVSTFRHFGLGKKSLEQWVTEEARCLCAAFADHSGFPFSPNTLLDKAVCNVIASLLFACRFEYNDPRFIRLLDLLKDTLEEESGFLPMLLNVFPMLLHIPGLLGKVFSGKKAFVAMLDELLTEHKVTWDPAQPPRDLTDAFLAEVEKAKGNPESSFNDENLRVVVADLFMAGMVTTSTTLTWALLFMILRPDVQCRVQQEIDEVIGQVRRPEMADQARMPFTNAVIHEVQRFADILPLGVPHKTSRDIEVQGFLIPKGTTLIINLSSVLKDETVWEKPLRFHPEHFLDAQGNFVKHEAFMPFSAGRRACLGEPLARMELFLFFTCLLQRFSFSVPAGQPRPSNYGVFGALTTPRPYQLCASPR
  
Inhibitor
Name:
BDBM50444436
Synonyms:
CHEMBL3092124
Type:
Small organic molecule
Emp. Form.:
C25H17ClFN3O3
Mol. Mass.:
461.872
SMILES:
Cc1cc2c(c(C(O)=O)n(Cc3cc4ccccc4nc3Cl)c2cc1F)-c1ccc[nH]c1=O |(42.83,-22,;44.16,-22.77,;45.49,-22,;46.83,-22.76,;48.3,-22.27,;49.22,-23.52,;50.76,-23.51,;51.52,-22.17,;51.54,-24.84,;48.31,-24.78,;49.09,-26.11,;48.34,-27.45,;46.8,-27.46,;46.05,-28.8,;44.51,-28.81,;43.75,-30.15,;44.54,-31.48,;46.07,-31.46,;46.82,-30.12,;48.37,-30.11,;49.12,-28.77,;50.66,-28.74,;46.83,-24.31,;45.49,-25.08,;44.16,-24.31,;42.82,-25.08,;48.3,-20.74,;46.98,-19.97,;46.97,-18.43,;48.31,-17.66,;49.65,-18.44,;49.64,-19.97,;50.97,-20.75,)|
Structure:
Search PDB for entries with ligand similarity: