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Target
G-protein coupled receptor 55
Ligand
BDBM76088
Substrate
n/a
Meas. Tech.
SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay - Set 4
IC50
18200±n/a nM
Citation
 PubChem, PC SAR Analysis of Selective Antagonists of GPR55 using an Image-Based Assay - Set 4 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:
BDBM76088
Synonyms:
MLS-0295640.0001 | N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide | N-[4-[(3,4-dimethyl-5-isoxazolyl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide | N-[4-[(3,4-dimethylisoxazol-5-yl)sulfamoyl]phenyl]-2-(4-methoxyphenyl)cinchoninamide | cid_2333197
Type:
Small organic molecule
Emp. Form.:
C28H24N4O5S
Mol. Mass.:
528.579
SMILES:
COc1ccc(cc1)-c1cc(C(=O)Nc2ccc(cc2)S(=O)(=O)Nc2onc(C)c2C)c2ccccc2n1
Structure:
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