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TargetG-protein coupled receptor 55
LigandBDBM61022
Substrate/Competitorn/a
Meas. Tech.Image-based HTS for Selective Agonists of GPR55
EC50 7875.552±n/a nM
Citation PubChem, PC Image-based HTS for Selective Agonists of GPR55 PubChem Bioassay(2010)[AID]
More Info.:Get all data from this article,   Solution Info,  Assay Method
 
G-protein coupled receptor 55
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:
MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATS
IYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRF
LAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAK
VFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIR
AHRPSRVQLVLQDTTISRG
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BDBM61022
n/a
NameBDBM61022
Synonyms:3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[3-(trifluoromethyl)phenyl]propanamide | 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide | 3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(trifluoromethyl)phenyl]propionamide | 3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[3-(trifluoromethyl)phenyl]propanamide | MLS000565958 | SMR000153080 | cid_3387518
TypeSmall organic molecule
Emp. Form.C23H27F3N4O3S
Mol. Mass.496.546
SMILESCCN(CC)S(=O)(=O)c1ccc2n(CC)c(CCC(=O)Nc3cccc(c3)C(F)(F)F)nc2c1
Structure
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