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Target
G-protein coupled receptor 55
Ligand
BDBM56996
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
3771.933±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:
BDBM56996
Synonyms:
1-(4-imidazol-1-yl-6-phenyl-1,3,5-triazin-2-yl)azepane | 1-(4-imidazol-1-yl-6-phenyl-s-triazin-2-yl)azepane | 1-[4-(1-imidazolyl)-6-phenyl-1,3,5-triazin-2-yl]azepane | 1-[4-(1H-imidazol-1-yl)-6-phenyl-1,3,5-triazin-2-yl]azepane | MLS000043957 | SMR000021368 | cid_1266902
Type:
Small organic molecule
Emp. Form.:
C18H20N6
Mol. Mass.:
320.3916
SMILES:
C1CCCN(CC1)c1nc(nc(n1)-n1ccnc1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: