Target
Cytochrome P450 2D6
Ligand
BDBM50589443
Substrate
n/a
Meas. Tech.
ChEMBL_2193576 (CHEMBL5105936)
IC50
>15000±n/a nM
Citation
 Ivanova Bencheva, LDonnici, LFerrante, LPrandi, ASinisi, RDe Matteo, MRandazzo, PConti, MDi Lucia, PBono, EGiustini, LVittoria Orsale, MPatsilinakos, AMonteagudo, EIannacone, MSumma, VGuidotti, LGDe Francesco, RDi Fabio, R Discovery and antiviral profile of new sulfamoylbenzamide derivatives as HBV capsid assembly modulators. Bioorg Med Chem Lett 73:0 (2022) [PubMed] 
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:
BDBM50589443
Synonyms:
CHEMBL5193820
Type:
Small organic molecule
Emp. Form.:
C14H12F3N3O3S
Mol. Mass.:
359.324
SMILES:
Cc1cc(N)c(cc1C(=O)Nc1cc(F)c(F)c(F)c1)S(N)(=O)=O
Structure:
Search PDB for entries with ligand similarity: