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Target
G-protein coupled receptor 55
Ligand
BDBM61536
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
696.0974±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:
BDBM61536
Synonyms:
2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide | 2-chloro-3-keto-4,4-dimethyl-N-phenyl-valeramide | 2-chloro-4,4-dimethyl-3-oxo-N-phenylpentanamide | MLS000710931 | SMR000280697 | cid_3091421
Type:
Small organic molecule
Emp. Form.:
C13H16ClNO2
Mol. Mass.:
253.725
SMILES:
CC(C)(C)C(=O)C(Cl)C(=O)Nc1ccccc1
Structure:
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