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Target
G-protein coupled receptor 55
Ligand
BDBM61124
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
14100.68±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:
BDBM61124
Synonyms:
1-isobutyl-4-[(1S)-3-methyl-1-[(phenylthio)methyl]butyl]-1,4-diazepan-5-one | 4-[(2S)-4-methyl-1-(phenylthio)pentan-2-yl]-1-(2-methylpropyl)-1,4-diazepan-5-one | 4-[(2S)-4-methyl-1-phenylsulfanyl-pentan-2-yl]-1-(2-methylpropyl)-1,4-diazepan-5-one | 4-[(2S)-4-methyl-1-phenylsulfanylpentan-2-yl]-1-(2-methylpropyl)-1,4-diazepan-5-one | MLS000881462 | SMR000545002 | cid_24761314
Type:
Small organic molecule
Emp. Form.:
C21H34N2OS
Mol. Mass.:
362.572
SMILES:
CC(C)C[C@@H](CSc1ccccc1)N1CCN(CC(C)C)CCC1=O
Structure:
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