Target
G-protein coupled receptor 55
Ligand
BDBM61578
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
1070.623±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:
BDBM61578
Synonyms:
2-chloranyl-N-(4-chlorophenyl)-3-oxidanylidene-3-phenyl-propanamide | 2-chloro-N-(4-chlorophenyl)-3-keto-3-phenyl-propionamide | 2-chloro-N-(4-chlorophenyl)-3-oxo-3-phenylpropanamide | MLS001174548 | SMR000594884 | cid_5085610
Type:
Small organic molecule
Emp. Form.:
C15H11Cl2NO2
Mol. Mass.:
308.159
SMILES:
ClC(C(=O)Nc1ccc(Cl)cc1)C(=O)c1ccccc1
Structure:
Search PDB for entries with ligand similarity: