Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM61002
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
2830.753±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:
BDBM61002
Synonyms:
MLS000098106 | N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide | N-(2-methoxy-4-morpholin-4-ylsulfonylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide | N-(2-methoxy-4-morpholinosulfonyl-phenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide | N-[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide | SMR000061181 | cid_2348570
Type:
Small organic molecule
Emp. Form.:
C19H22N2O5S2
Mol. Mass.:
422.518
SMILES:
COc1cc(ccc1NC(=O)c1cc2CCCc2s1)S(=O)(=O)N1CCOCC1
Structure:
Search PDB for entries with ligand similarity: