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Target
G-protein coupled receptor 55
Ligand
BDBM61151
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
500±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:
BDBM61151
Synonyms:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(2-methyl-3-phenyl-2-propenylidene)-5-(1-piperidinylmethyl)-1H-1,2,3-triazole-4-carbohydrazide | 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5-(1-piperidinylmethyl)-4-triazolecarboxamide | 1-(4-amino-1,2,5-oxadiazol-3-yl)-N-[[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-5-(piperidin-1-ylmethyl)triazole-4-carboxamide | 1-(4-aminofurazan-3-yl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-(piperidinomethyl)triazole-4-carboxamide | 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-[[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-5-(piperidin-1-ylmethyl)-1,2,3-triazole-4-carboxamide | MLS001146288 | SMR000672611 | cid_24818261
Type:
Small organic molecule
Emp. Form.:
C21H25N9O2
Mol. Mass.:
435.4823
SMILES:
C\C(C=NNC(=O)c1nnn(c1CN1CCCCC1)-c1nonc1N)=C/c1ccccc1
Structure:
Search PDB for entries with ligand similarity: