Target
G-protein coupled receptor 55
Ligand
BDBM58435
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
32000±n/a nM
Citation
 PubChem, PC Image-based HTS for Selective Agonists of GPR55 PubChem Bioassay (2010)[AID] 
Target
Name:
G-protein coupled receptor 55
Synonyms:
G protein-coupled receptor 55 | GPR55 | GPR55_HUMAN
Type:
PROTEIN
Mol. Mass.:
36649.72
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1292265
Residue:
319
Sequence:
MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATSIYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRFLAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAKVFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFLPVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIRAHRPSRVQLVLQDTTISRG
  
Inhibitor
Name:
BDBM58435
Synonyms:
2,6-bis(5-chloranyl-2-oxidanyl-phenyl)-3,5-dimethyl-piperidin-4-one | 2,6-bis(5-chloro-2-hydroxy-phenyl)-3,5-dimethyl-4-piperidone | 2,6-bis(5-chloro-2-hydroxyphenyl)-3,5-dimethyl-4-piperidinone | 2,6-bis(5-chloro-2-hydroxyphenyl)-3,5-dimethylpiperidin-4-one | MLS001197743 | SMR000559784 | cid_15999028
Type:
Small organic molecule
Emp. Form.:
C19H19Cl2NO3
Mol. Mass.:
380.265
SMILES:
CC1C(NC(C(C)C1=O)c1cc(Cl)ccc1O)c1cc(Cl)ccc1O
Structure:
Search PDB for entries with ligand similarity: