Target
Cytochrome P450 2B6
Ligand
BDBM50614230
Substrate
n/a
Meas. Tech.
ChEMBL_2296116
IC50
>25000±n/a nM
Citation
 Poulter, SAustin, NArmstrong, RBarnes, MBucknell, SJHigueruelo, ABanerjee, JMead, AMould, RMacSweeney, CO'Brien, MAStott, LAWatson, SP The Identification of GPR52 Agonist HTL0041178, a Potential Therapy for Schizophrenia and Related Psychiatric Disorders. ACS Med Chem Lett 14:499-505 (2023) [PubMed] 
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:
BDBM50614230
Synonyms:
CHEMBL5284353
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: