Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM61558
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
3094.539±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:
BDBM61558
Synonyms:
(E)-2-cyano-3-(2-nitrophenyl)-N-(phenylmethyl)-2-propenamide | (E)-2-cyano-3-(2-nitrophenyl)-N-(phenylmethyl)prop-2-enamide | (E)-N-Benzyl-2-cyano-3-(2-nitro-phenyl)-acrylamide | (E)-N-benzyl-2-cyano-3-(2-nitrophenyl)acrylamide | (E)-N-benzyl-2-cyano-3-(2-nitrophenyl)prop-2-enamide | MLS000780292 | SMR000420475 | cid_1832442
Type:
Small organic molecule
Emp. Form.:
C17H13N3O3
Mol. Mass.:
307.3034
SMILES:
[O-][N+](=O)c1ccccc1\C=C(/C#N)C(=O)NCc1ccccc1
Structure:
Search PDB for entries with ligand similarity: