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Target
G-protein coupled receptor 55
Ligand
BDBM58631
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
4161.357±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:
BDBM58631
Synonyms:
1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-[(4-methyl-1-piperidinyl)methyl]-4-triazolecarbohydrazide | 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-[(4-methylpiperidin-1-yl)methyl]triazole-4-carbohydrazide | 1-(4-aminofurazan-3-yl)-N'-[(E)-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-5-[(4-methylpiperidino)methyl]triazole-4-carbohydrazide | 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-[(E)-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-[(4-methylpiperidin-1-yl)methyl]-1,2,3-triazole-4-carbohydrazide | MLS000923842 | SMR000620334 | cid_6295079
Type:
Small organic molecule
Emp. Form.:
C19H22ClN9O3
Mol. Mass.:
459.889
SMILES:
CC1CCN(Cc2c(nnn2-c2nonc2N)C(=O)NN=Cc2cc(Cl)ccc2O)CC1 |w:20.21|
Structure:
Search PDB for entries with ligand similarity: