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Target
G-protein coupled receptor 55
Ligand
BDBM61476
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
798.7131±n/a nM
Citation
 PubChem, PC Image-Based HTS for Selective Antagonists for 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:
BDBM61476
Synonyms:
MLS000579709 | SMR000186439 | [2-[1-(dimethylamino)ethyl]phenyl]-(2,4-dimethylphenyl)-phenyl-methanol | [2-[1-(dimethylamino)ethyl]phenyl]-(2,4-dimethylphenyl)-phenylmethanol | cid_2854345 | {2-[1-(dimethylamino)ethyl]phenyl}(2,4-dimethylphenyl)phenylmethanol
Type:
Small organic molecule
Emp. Form.:
C25H29NO
Mol. Mass.:
359.5039
SMILES:
CC(N(C)C)c1ccccc1C(O)(c1ccccc1)c1ccc(C)cc1C
Structure:
Search PDB for entries with ligand similarity: