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Target
G-protein coupled receptor 55
Ligand
BDBM51640
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
1505.438±n/a nM
Citation
 PubChem, PC Image-based HTS for Selective Agonists of 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:
BDBM51640
Synonyms:
1,3,3-trimethyl-2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]-5-indol-1-iumcarboxylic acid methyl ester;iodide | 1,3,3-trimethyl-2-[(E)-2-(2,3,4-trimethoxyphenyl)vinyl]indol-1-ium-5-carboxylic acid methyl ester;iodide | MLS000519455 | SMR000129874 | cid_9550329 | methyl 1,3,3-trimethyl-2-[(E)-2-(2,3,4-trimethoxyphenyl)ethenyl]indol-1-ium-5-carboxylate;iodide
Type:
Small organic molecule
Emp. Form.:
C24H28NO5
Mol. Mass.:
410.4823
SMILES:
COC(=O)c1ccc2c(c1)C(C)(C)C(\C=C\c1ccc(OC)c(OC)c1OC)=[N+]2C |c:29|
Structure:
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