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Target
G-protein coupled receptor 55
Ligand
BDBM61005
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
32000±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:
BDBM61005
Synonyms:
3-(3,4-dichlorophenyl)-1-(2-furanylmethyl)-1-(3-pyridinylmethyl)urea | 3-(3,4-dichlorophenyl)-1-(2-furfuryl)-1-(3-pyridylmethyl)urea | 3-(3,4-dichlorophenyl)-1-(furan-2-ylmethyl)-1-(pyridin-3-ylmethyl)urea | MLS000096072 | N'-(3,4-dichlorophenyl)-N-(2-furylmethyl)-N-(pyridin-3-ylmethyl)urea | SMR000032020 | cid_3236637
Type:
Small organic molecule
Emp. Form.:
C18H15Cl2N3O2
Mol. Mass.:
376.237
SMILES:
Clc1ccc(NC(=O)N(Cc2ccco2)Cc2cccnc2)cc1Cl
Structure:
Search PDB for entries with ligand similarity: