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Target
G-protein coupled receptor 55
Ligand
BDBM61019
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
1862.597±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:
BDBM61019
Synonyms:
4-amino-2,2-bis(ethylsulfanyl)-6-(4-fluorophenyl)-3-azabicyclo[3.1.0]hex-3-ene-1,5-dicarbonitrile | 4-amino-2,2-bis(ethylthio)-6-(4-fluorophenyl)-3-azabicyclo[3.1.0]hex-3-ene-1,5-dicarbonitrile | 4-azanyl-2,2-bis(ethylsulfanyl)-6-(4-fluorophenyl)-3-azabicyclo[3.1.0]hex-3-ene-1,5-dicarbonitrile | MLS000519397 | SMR000129816 | cid_3357152
Type:
Small organic molecule
Emp. Form.:
C17H17FN4S2
Mol. Mass.:
360.472
SMILES:
CCSC1(SCC)N=C(N)C2(C#N)C(c3ccc(F)cc3)C12C#N |t:7|
Structure:
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