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Target
G-protein coupled receptor 55
Ligand
BDBM61094
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
689.4234±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:
BDBM61094
Synonyms:
MLS000760658 | N,N-dimethyl-3-[4-(4-nitrophenyl)piperazin-1-yl]carbonyl-4-pyrrolidin-1-yl-benzenesulfonamide | N,N-dimethyl-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]-4-pyrrolidin-1-ylbenzenesulfonamide | N,N-dimethyl-3-[4-(4-nitrophenyl)piperazine-1-carbonyl]-4-pyrrolidino-benzenesulfonamide | N,N-dimethyl-3-[[4-(4-nitrophenyl)-1-piperazinyl]-oxomethyl]-4-(1-pyrrolidinyl)benzenesulfonamide | SMR000370611 | cid_4832119
Type:
Small organic molecule
Emp. Form.:
C23H29N5O5S
Mol. Mass.:
487.572
SMILES:
CN(C)S(=O)(=O)c1ccc(N2CCCC2)c(c1)C(=O)N1CCN(CC1)c1ccc(cc1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: