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Target
G-protein coupled receptor 55
Ligand
BDBM61056
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
3772.133±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:
BDBM61056
Synonyms:
3-Amino-6-trifluoromethoxy-thieno[2,3-b]quinoline-2-carboxylic acid [4-(pyrrolidine-1-sulfonyl)-phenyl]-amide | 3-amino-N-(4-pyrrolidin-1-ylsulfonylphenyl)-6-(trifluoromethoxy)thieno[2,3-b]quinoline-2-carboxamide | 3-amino-N-(4-pyrrolidinosulfonylphenyl)-6-(trifluoromethoxy)thieno[2,3-b]quinoline-2-carboxamide | 3-amino-N-[4-(1-pyrrolidinylsulfonyl)phenyl]-6-(trifluoromethoxy)-2-thieno[2,3-b]quinolinecarboxamide | 3-azanyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)-6-(trifluoromethyloxy)thieno[2,3-b]quinoline-2-carboxamide | MLS000553472 | SMR000171173 | cid_3231291
Type:
Small organic molecule
Emp. Form.:
C23H19F3N4O4S2
Mol. Mass.:
536.547
SMILES:
Nc1c(sc2nc3ccc(OC(F)(F)F)cc3cc12)C(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCC1
Structure:
Search PDB for entries with ligand similarity: