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Target
G-protein coupled receptor 55
Ligand
BDBM61481
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
1165.591±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:
BDBM61481
Synonyms:
3-methyl-N-[2,2,2-trichloro-1-(4-chlorophenoxy)ethyl]butanamide | 3-methyl-N-[2,2,2-trichloro-1-(4-chlorophenoxy)ethyl]butyramide | 3-methyl-N-[2,2,2-tris(chloranyl)-1-(4-chloranylphenoxy)ethyl]butanamide | MLS000573745 | SMR000184593 | cid_2831117
Type:
Small organic molecule
Emp. Form.:
C13H15Cl4NO2
Mol. Mass.:
359.076
SMILES:
CC(C)CC(=O)NC(Oc1ccc(Cl)cc1)C(Cl)(Cl)Cl
Structure:
Search PDB for entries with ligand similarity: