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Target
G-protein coupled receptor 55
Ligand
BDBM61529
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
968.5314±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:
BDBM61529
Synonyms:
2-(1-adamantyl)-N-(2-furfurylthiocarbamoyl)acetamide | 2-(1-adamantyl)-N-(furan-2-ylmethylcarbamothioyl)acetamide | 2-(1-adamantyl)-N-(furan-2-ylmethylcarbamothioyl)ethanamide | 2-(1-adamantyl)-N-[(2-furanylmethylamino)-sulfanylidenemethyl]acetamide | 2-(1-adamantyl)-N-{[(2-furylmethyl)amino]carbonothioyl}acetamide | MLS000665087 | SMR000294791 | cid_2959710
Type:
Small organic molecule
Emp. Form.:
C18H24N2O2S
Mol. Mass.:
332.46
SMILES:
[H]C12CC3([H])CC([H])(C1)CC(CC(=O)NC(=S)NCc1ccco1)(C2)C3 |TLB:5:3:24:6.9.8,THB:2:3:9:1.24.8,2:1:9:3.25.5|
Structure:
Search PDB for entries with ligand similarity: