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Target
G-protein coupled receptor 55
Ligand
BDBM61017
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
2873.896±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:
BDBM61017
Synonyms:
1-(2-methoxyphenyl)-N-(2-thienylmethyl)-1H-benzimidazol-5-amine | 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)-5-benzimidazolamine | 1-(2-methoxyphenyl)-N-(thiophen-2-ylmethyl)benzimidazol-5-amine | MLS000535471 | SMR000142907 | [1-(2-methoxyphenyl)benzimidazol-5-yl]-(2-thenyl)amine | cid_949169
Type:
Small organic molecule
Emp. Form.:
C19H17N3OS
Mol. Mass.:
335.423
SMILES:
COc1ccccc1-n1cnc2cc(NCc3cccs3)ccc12
Structure:
Search PDB for entries with ligand similarity: