Target
G-protein coupled receptor 55
Ligand
BDBM61585
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
1081.874±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:
BDBM61585
Synonyms:
(4S)-1-benzyl-6-methyl-4-phenyl-2-[2-(3-pyridyl)ethylamino]-4H-pyrimidine-5-carboxylic acid methyl ester | (4S)-6-methyl-4-phenyl-1-(phenylmethyl)-2-[2-(3-pyridinyl)ethylamino]-4H-pyrimidine-5-carboxylic acid methyl ester | MLS000829873 | SMR000672007 | cid_24789241 | methyl (4S)-1-benzyl-6-methyl-4-phenyl-2-(2-pyridin-3-ylethylamino)-4H-pyrimidine-5-carboxylate | methyl (4S)-6-methyl-4-phenyl-1-(phenylmethyl)-2-(2-pyridin-3-ylethylamino)-4H-pyrimidine-5-carboxylate
Type:
Small organic molecule
Emp. Form.:
C27H28N4O2
Mol. Mass.:
440.5368
SMILES:
COC(=O)C1=C(C)N(Cc2ccccc2)C(NCCc2cccnc2)=N[C@H]1c1ccccc1 |c:4,26|
Structure:
Search PDB for entries with ligand similarity: