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Target
G-protein coupled receptor 55
Ligand
BDBM61024
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:
BDBM61024
Synonyms:
2-(2-hydroxyethylamino)-7-(phenylmethyl)-3H-purin-6-one | 7-benzyl-2-(2-hydroxyethylamino)-3H-purin-6-one | 7-benzyl-2-[(2-hydroxyethyl)amino]-1,7-dihydro-6H-purin-6-one | MLS000530199 | SMR000135176 | cid_2832051
Type:
Small organic molecule
Emp. Form.:
C14H15N5O2
Mol. Mass.:
285.3012
SMILES:
OCCNc1nc2ncn(Cc3ccccc3)c2c(=O)[nH]1
Structure:
Search PDB for entries with ligand similarity: