BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetG-protein coupled receptor 55
LigandBDBM61475
Substrate/Competitorn/a
Meas. Tech.Image-Based HTS for Selective Antagonists for GPR55
IC50 868.605±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM61475
n/a
NameBDBM61475
Synonyms:MLS000579674 | N-(3-aminocarbonyl-4,5-dimethyl-thiophen-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide | N-(3-carbamoyl-4,5-dimethyl-2-thienyl)-2-(m-tolyl)cinchoninamide | N-(3-carbamoyl-4,5-dimethyl-2-thiophenyl)-2-(3-methylphenyl)-4-quinolinecarboxamide | N-(3-carbamoyl-4,5-dimethylthiophen-2-yl)-2-(3-methylphenyl)quinoline-4-carboxamide | N-[3-(aminocarbonyl)-4,5-dimethyl-2-thienyl]-2-(3-methylphenyl)-4-quinolinecarboxamide | SMR000186862 | cid_1358604
TypeSmall organic molecule
Emp. Form.C24H21N3O2S
Mol. Mass.415.507
SMILESCc1sc(NC(=O)c2cc(nc3ccccc23)-c2cccc(C)c2)c(C(N)=O)c1C
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: