Reaction Details Report a problem with these data
Target
G-protein coupled receptor 55
Ligand
BDBM61600
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
824.9614±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:
BDBM61600
Synonyms:
5-chloranyl-2-methoxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide | 5-chloro-2-methoxy-N-[(2-morpholin-4-ylphenyl)carbamothioyl]benzamide | 5-chloro-2-methoxy-N-[(2-morpholinophenyl)thiocarbamoyl]benzamide | 5-chloro-2-methoxy-N-[[2-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide | MLS001125922 | SMR000665516 | cid_1017011
Type:
Small organic molecule
Emp. Form.:
C19H20ClN3O3S
Mol. Mass.:
405.898
SMILES:
COc1ccc(Cl)cc1C(=O)NC(=S)Nc1ccccc1N1CCOCC1
Structure:
Search PDB for entries with ligand similarity: