Reaction Details Report a problem with these data
Target
Cytochrome P450 2C8
Ligand
BDBM50614230
Substrate
n/a
Meas. Tech.
ChEMBL_2296117
IC50
>25000±n/a nM
Citation
 Poulter, S; Austin, N; Armstrong, R; Barnes, M; Bucknell, SJ; Higueruelo, A; Banerjee, J; Mead, A; Mould, R; MacSweeney, C; O'Brien, MA; Stott, LA; Watson, 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 2C8
Synonyms:
P450 MP-12/MP-20 | CYPIIC8 | P450 IIC2 | S-mephenytoin 4-hydroxylase | Cytochrome P450 2C8 (CYP2C8) | P450 form 1 | CP2C8_HUMAN | CYP2C8
Type:
Protein
Mol. Mass.:
55839.23
Organism:
Human
Description:
P10632
Residue:
490
Sequence:
MEPFVVLVLCLSFMLLFSLWRQSCRRRKLPPGPTPLPIIGNMLQIDVKDICKSFTNFSKVYGPVFTVYFGMNPIVVFHGYEAVKEALIDNGEEFSGRGNSPISQRITKGLGIISSNGKRWKEIRRFSLTTLRNFGMGKRSIEDRVQEEAHCLVEELRKTKASPCDPTFILGCAPCNVICSVVFQKRFDYKDQNFLTLMKRFNENFRILNSPWIQVCNNFPLLIDCFPGTHNKVLKNVALTRSYIREKVKEHQASLDVNNPRDFIDCFLIKMEQEKDNQKSEFNIENLVGTVADLFVAGTETTSTTLRYGLLLLLKHPEVTAKVQEEIDHVIGRHRSPCMQDRSHMPYTDAVVHEIQRYSDLVPTGVPHAVTTDTKFRNYLIPKGTTIMALLTSVLHDDKEFPNPNIFDPGHFLDKNGNFKKSDYFMPFSAGKRICAGEGLARMELFLFLTTILQNFNLKSVDDLKNLNTTAVTKGIVSLPPSYQICFIPV
  
Inhibitor
Name:
BDBM50614230
Synonyms:
CHEMBL5284353
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
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