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Target
G-protein coupled receptor 55
Ligand
BDBM61568
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
500±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:
BDBM61568
Synonyms:
(5Z)-1-(2,5-dimethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylene]barbituric acid | (5Z)-1-(2,5-dimethoxyphenyl)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione | 1-(2,5-Dimethoxy-phenyl)-5-[1-(2-methyl-1H-indol-3-yl)-meth-(Z)-ylidene]-pyrimidine-2,4,6-trione | MLS000768286 | SMR000431607 | cid_5599957
Type:
Small organic molecule
Emp. Form.:
C22H19N3O5
Mol. Mass.:
405.4034
SMILES:
COc1ccc(OC)c(c1)N1C(=O)NC(=O)C(=Cc2c(C)[nH]c3ccccc23)C1=O |w:17.18|
Structure:
Search PDB for entries with ligand similarity: