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Target
G-protein coupled receptor 55
Ligand
BDBM61146
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
1423.957±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:
BDBM61146
Synonyms:
(phenylmethyl) N-[(4S)-1-[(2S)-1-(4-methylphenyl)sulfanyl-3-phenyl-propan-2-yl]-7-oxidanylidene-azepan-4-yl]carbamate | MLS000911277 | N-[(4S)-1-[(1S)-1-benzyl-2-(p-tolylthio)ethyl]-7-keto-azepan-4-yl]carbamic acid benzyl ester | N-[(4S)-1-[(2S)-1-[(4-methylphenyl)thio]-3-phenylpropan-2-yl]-7-oxo-4-azepanyl]carbamic acid (phenylmethyl) ester | SMR000674023 | benzyl N-[(4S)-1-[(2S)-1-(4-methylphenyl)sulfanyl-3-phenylpropan-2-yl]-7-oxoazepan-4-yl]carbamate | cid_24816508
Type:
Small organic molecule
Emp. Form.:
C30H34N2O3S
Mol. Mass.:
502.668
SMILES:
Cc1ccc(SC[C@H](Cc2ccccc2)N2CC[C@H](CCC2=O)NC(=O)OCc2ccccc2)cc1
Structure:
Search PDB for entries with ligand similarity: