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Target
G-protein coupled receptor 55
Ligand
BDBM61471
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
964.6012±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:
BDBM61471
Synonyms:
(3-Benzo[1,3]dioxol-5-yl-3-phenyl-propyl)-(4-methoxy-benzyl)-amine | 3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-1-propanamine;hydrochloride | 3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-3-phenyl-propan-1-amine;hydrochloride | 3-(1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]-3-phenylpropan-1-amine;hydrochloride | MLS000556200 | SMR000178107 | [3-(1,3-benzodioxol-5-yl)-3-phenyl-propyl]-p-anisyl-amine;hydrochloride | cid_2921524
Type:
Small organic molecule
Emp. Form.:
C24H25NO3
Mol. Mass.:
375.4602
SMILES:
COc1ccc(CNCCC(c2ccccc2)c2ccc3OCOc3c2)cc1
Structure:
Search PDB for entries with ligand similarity: