Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM61599
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
768.5834±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:
BDBM61599
Synonyms:
4-(2,3-dihydroindol-1-ylsulfonyl)-N,1-dimethyl-N-(4-methylphenyl)-2-pyrrolecarboxamide | 4-(2,3-dihydroindol-1-ylsulfonyl)-N,1-dimethyl-N-(4-methylphenyl)pyrrole-2-carboxamide | 4-indolin-1-ylsulfonyl-N,1-dimethyl-N-(p-tolyl)pyrrole-2-carboxamide | MLS001117290 | SMR000626814 | cid_22519232
Type:
Small organic molecule
Emp. Form.:
C22H23N3O3S
Mol. Mass.:
409.501
SMILES:
CN(C(=O)c1cc(cn1C)S(=O)(=O)N1CCc2ccccc12)c1ccc(C)cc1
Structure:
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