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Target
G-protein coupled receptor 55
Ligand
BDBM61061
Substrate
n/a
Meas. Tech.
Image-based HTS for Selective Agonists of GPR55
EC50
20690.93±n/a nM
Citation
PubChem, PC Image-based HTS for Selective Agonists of GPR55 PubChem Bioassay (2010)[AID]
More Info.:
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:
BDBM61061
Synonyms:
2-(4-chlorophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)acetamide | 2-(4-chlorophenyl)sulfanyl-N-(2-methoxydibenzofuran-3-yl)ethanamide | 2-[(4-chlorophenyl)thio]-N-(2-methoxy-3-dibenzofuranyl)acetamide | 2-[(4-chlorophenyl)thio]-N-(2-methoxydibenzofuran-3-yl)acetamide | MLS000402412 | SMR000262207 | cid_2325123
Type:
Small organic molecule
Emp. Form.:
C21H16ClNO3S
Mol. Mass.:
397.875
SMILES:
COc1cc2c(cc1NC(=O)CSc1ccc(Cl)cc1)oc1ccccc21