Target
Cytochrome P450 2B6
Ligand
BDBM50555366
Substrate
n/a
Meas. Tech.
ChEMBL_2051800 (CHEMBL4706801)
IC50
17700±n/a nM
Citation
 Kokkonda, SDeng, XWhite, KLCoteron, JMMarco, Mde Las Heras, LWhite, JEl Mazouni, FTomchick, DRManjalanagara, KRudra, KRChen, GMorizzi, JRyan, EKaminsky, WLeroy, DMartínez-Martínez, MSJimenez-Diaz, MBBazaga, SFAngulo-Barturen, IWaterson, DBurrows, JNMatthews, DCharman, SAPhillips, MARathod, PK Tetrahydro-2-naphthyl and 2-Indanyl Triazolopyrimidines Targeting Plasmodium falciparum Dihydroorotate Dehydrogenase Display Potent and Selective Antimalarial Activity. J Med Chem 59:5416-31 (2016) [PubMed]  Article 
Target
Name:
Cytochrome P450 2B6
Synonyms:
CP2B6_HUMAN | CYP2B6 | Cytochrome P450 2B6 (CYP2B6)
Type:
Protein
Mol. Mass.:
56289.75
Organism:
Homo sapiens (Human)
Description:
P20813
Residue:
491
Sequence:
MELSVLLFLALLTGLLLLLVQRHPNTHDRLPPGPRPLPLLGNLLQMDRRGLLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKAEAFSGRGKIAMVDPFFRGYGVIFANGNRWKVLRRFSVTTMRDFGMGKRSVEERIQEEAQCLIEELRKSKGALMDPTFLFQSITANIICSIVFGKRFHYQDQEFLKMLNLFYQTFSLISSVFGQLFELFSGFLKYFPGAHRQVYKNLQEINAYIGHSVEKHRETLDPSAPKDLIDTYLLHMEKEKSNAHSEFSHQNLNLNTLSLFFAGTETTSTTLRYGFLLMLKYPHVAERVYREIEQVIGPHRPPELHDRAKMPYTEAVIYEIQRFSDLLPMGVPHIVTQHTSFRGYIIPKDTEVFLILSTALHDPHYFEKPDAFNPDHFLDANGALKKTEAFIPFSLGKRICLGEGIARAELFLFFTTILQNFSMASPVAPEDIDLTPQECGVGKIPPTYQIRFLPR
  
Inhibitor
Name:
BDBM50555366
Synonyms:
CHEMBL4747214
Type:
Small organic molecule
Emp. Form.:
C18H18BrF2N5
Mol. Mass.:
422.27
SMILES:
Cc1cc(NC2CCc3cc(Br)ccc3C2)n2nc(nc2n1)C(C)(F)F
Structure:
Search PDB for entries with ligand similarity: