Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM61479
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
552.4818±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:
BDBM61479
Synonyms:
4-butyl-4-(3-nitrobenzyl)-1,2-diphenyl-3,5-pyrazolidinedione | 4-butyl-4-(3-nitrobenzyl)-1,2-diphenyl-pyrazolidine-3,5-quinone | 4-butyl-4-[(3-nitrophenyl)methyl]-1,2-diphenyl-pyrazolidine-3,5-dione | 4-butyl-4-[(3-nitrophenyl)methyl]-1,2-diphenylpyrazolidine-3,5-dione | MLS000575653 | SMR000196687 | cid_1828692
Type:
Small organic molecule
Emp. Form.:
C26H25N3O4
Mol. Mass.:
443.4944
SMILES:
CCCCC1(Cc2cccc(c2)[N+]([O-])=O)C(=O)N(N(C1=O)c1ccccc1)c1ccccc1
Structure:
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