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TargetG-protein coupled receptor 55
LigandBDBM61488
Substrate/Competitorn/a
Meas. Tech.Image-Based HTS for Selective Antagonists for GPR55
IC50 678.2253±n/a nM
Citation PubChem, PC Image-Based HTS for Selective Antagonists for 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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BDBM61488
n/a
NameBDBM61488
Synonyms:MLS000577269 | N-[4-(tert-butylsulfamoyl)phenyl]-2-phenyl-2-(phenylthio)acetamide | N-[4-(tert-butylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanyl-ethanamide | N-[4-(tert-butylsulfamoyl)phenyl]-2-phenyl-2-phenylsulfanylacetamide | N-{4-[(tert-butylamino)sulfonyl]phenyl}-2-phenyl-2-(phenylthio)acetamide | SMR000197378 | cid_2928544
TypeSmall organic molecule
Emp. Form.C24H26N2O3S2
Mol. Mass.454.605
SMILESCC(C)(C)NS(=O)(=O)c1ccc(NC(=O)C(Sc2ccccc2)c2ccccc2)cc1
Structure
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