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TargetG-protein coupled receptor 55
LigandBDBM61404
Substrate/Competitorn/a
Meas. Tech.Image-Based HTS for Selective Antagonists for GPR55
IC50 7263.434±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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BDBM61404
n/a
NameBDBM61404
Synonyms:2-(4-morpholinyl)-6-phenyl-4-pyrimidinecarboxamide | 2-morpholin-4-yl-6-phenyl-pyrimidine-4-carboxamide | 2-morpholin-4-yl-6-phenylpyrimidine-4-carboxamide | 2-morpholino-6-phenyl-pyrimidine-4-carboxamide | MLS000037671 | SMR000041918 | cid_661342
TypeSmall organic molecule
Emp. Form.C15H16N4O2
Mol. Mass.284.3131
SMILESNC(=O)c1cc(nc(n1)N1CCOCC1)-c1ccccc1
Structure
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