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Target
G-protein coupled receptor 55
Ligand
BDBM61039
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
18442.94±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:
BDBM61039
Synonyms:
2-[[5-(2-carbomethoxy-3-thienyl)-2-furyl]methylene]malonic acid diethyl ester | 2-[[5-(2-methoxycarbonyl-3-thiophenyl)-2-furanyl]methylidene]propanedioic acid diethyl ester | MLS000543193 | SMR000169152 | cid_2764741 | diethyl 2-({5-[2-(methoxycarbonyl)-3-thienyl]-2-furyl}methylene)malonate | diethyl 2-[[5-(2-methoxycarbonylthiophen-3-yl)furan-2-yl]methylidene]propanedioate
Type:
Small organic molecule
Emp. Form.:
C18H18O7S
Mol. Mass.:
378.396
SMILES:
[#6]-[#6]-[#8]-[#6](=O)-[#6](=[#6]/c1ccc(o1)-c1ccsc1-[#6](=O)-[#8]-[#6])\[#6](=O)-[#8]-[#6]-[#6]
Structure:
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