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Target
G-protein coupled receptor 55
Ligand
BDBM60247
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
847.2978±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:
BDBM60247
Synonyms:
2-azanylidene-5-methyl-3-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one | 2-imino-5-methyl-3-[5-(3-methylbenzyl)thiazol-2-yl]thiazolidin-4-one | 2-imino-5-methyl-3-[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]-1,3-thiazolidin-4-one | 2-imino-5-methyl-3-[5-[(3-methylphenyl)methyl]-2-thiazolyl]-4-thiazolidinone | MLS000719302 | SMR000291570 | cid_4879304
Type:
Small organic molecule
Emp. Form.:
C15H15N3OS2
Mol. Mass.:
317.429
SMILES:
CC1SC(=N)N(C1=O)c1ncc(Cc2cccc(C)c2)s1
Structure:
Search PDB for entries with ligand similarity: