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Target
G-protein coupled receptor 55
Ligand
BDBM48082
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
587.2622±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:
BDBM48082
Synonyms:
(4,5-Diphenyl-1H-imidazol-2-yl)-(2-methoxy-phenyl)-diazene | MLS000564478 | N-[(4,5-diphenyl-2-imidazolylidene)amino]-2-methoxyaniline | N-[(4,5-diphenylimidazol-2-ylidene)amino]-2-methoxy-aniline | N-[(4,5-diphenylimidazol-2-ylidene)amino]-2-methoxyaniline | SMR000176051 | [(4,5-diphenylimidazol-2-ylidene)amino]-(2-methoxyphenyl)amine | cid_5335910
Type:
Small organic molecule
Emp. Form.:
C22H18N4O
Mol. Mass.:
354.4045
SMILES:
COc1ccccc1N=Nc1nc(c([nH]1)-c1ccccc1)-c1ccccc1 |w:8.8|
Structure:
Search PDB for entries with ligand similarity: