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Target
G-protein coupled receptor 55
Ligand
BDBM50156112
Substrate
n/a
Meas. Tech.
ChEMBL_1563021 (CHEMBL3783503)
EC50
6.4±n/a nM
Citation
 Morales, P; Whyte, LS; Chicharro, R; Gómez-Cañas, M; Pazos, MR; Goya, P; Irving, AJ; Fernández-Ruiz, J; Ross, RA; Jagerovic, N Identification of Novel GPR55 Modulators Using Cell-Impedance-Based Label-Free Technology. J Med Chem 59:1840-53 (2016) [PubMed]  Article 
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:
BDBM50156112
Synonyms:
CHEMBL3780748
Type:
Small organic molecule
Emp. Form.:
C27H33N5O4
Mol. Mass.:
491.582
SMILES:
COc1ccc2-c3nn(CNC(=O)CN4CCN(CC4)c4ccccc4OC)cc3C(C)(C)Oc2c1
Structure:
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