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Target
G-protein coupled receptor 55
Ligand
BDBM47164
Substrate
n/a
Meas. Tech.
Image-Based HTS for Selective Antagonists for GPR55
IC50
5046.253±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:
BDBM47164
Synonyms:
(4,5-dibromo-6-oxopyridazin-1-yl)methyl 4-fluorobenzoate | 4-fluorobenzoic acid (4,5-dibromo-6-keto-pyridazin-1-yl)methyl ester | 4-fluorobenzoic acid (4,5-dibromo-6-oxo-1-pyridazinyl)methyl ester | MLS000541288 | SMR000126146 | [4,5-bis(bromanyl)-6-oxidanylidene-pyridazin-1-yl]methyl 4-fluoranylbenzoate | [4,5-dibromo-6-oxo-1(6H)-pyridazinyl]methyl 4-fluorobenzenecarboxylate | cid_1474489
Type:
Small organic molecule
Emp. Form.:
C12H7Br2FN2O3
Mol. Mass.:
406.002
SMILES:
Fc1ccc(cc1)C(=O)OCn1ncc(Br)c(Br)c1=O
Structure:
Search PDB for entries with ligand similarity: