Reaction Details Report a problem with these data
Target
Cytochrome P450 2B6
Ligand
BDBM50554790
Substrate
n/a
Meas. Tech.
ChEMBL_2050738 (CHEMBL4705437)
IC50
>10000±n/a nM
Citation
 Li, F; Liang, X; Jiang, Z; Wang, A; Wang, J; Chen, C; Wang, W; Zou, F; Qi, Z; Liu, Q; Hu, Z; Cao, J; Wu, H; Wang, B; Wang, L; Liu, J; Liu, Q Discovery of ( J Med Chem 63:13973-13993 (2020) [PubMed]  Article 
Target
Name:
Cytochrome P450 2B6
Synonyms:
Cytochrome P450 2B6 (CYP2B6) | CP2B6_HUMAN | CYP2B6
Type:
Protein
Mol. Mass.:
56289.75
Organism:
Human
Description:
P20813
Residue:
491
Sequence:
MELSVLLFLALLTGLLLLLVQRHPNTHDRLPPGPRPLPLLGNLLQMDRRGLLKSFLRFREKYGDVFTVHLGPRPVVMLCGVEAIREALVDKAEAFSGRGKIAMVDPFFRGYGVIFANGNRWKVLRRFSVTTMRDFGMGKRSVEERIQEEAQCLIEELRKSKGALMDPTFLFQSITANIICSIVFGKRFHYQDQEFLKMLNLFYQTFSLISSVFGQLFELFSGFLKYFPGAHRQVYKNLQEINAYIGHSVEKHRETLDPSAPKDLIDTYLLHMEKEKSNAHSEFSHQNLNLNTLSLFFAGTETTSTTLRYGFLLMLKYPHVAERVYREIEQVIGPHRPPELHDRAKMPYTEAVIYEIQRFSDLLPMGVPHIVTQHTSFRGYIIPKDTEVFLILSTALHDPHYFEKPDAFNPDHFLDANGALKKTEAFIPFSLGKRICLGEGIARAELFLFFTTILQNFSMASPVAPEDIDLTPQECGVGKIPPTYQIRFLPR
  
Inhibitor
Name:
BDBM50554790
Synonyms:
CHEMBL4781849
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
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