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TargetG-protein coupled receptor 55
LigandBDBM60997
Substrate/Competitorn/a
Meas. Tech.Image-based HTS for Selective Agonists of GPR55
EC50 7353.566±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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BDBM60997
n/a
NameBDBM60997
Synonyms:3-(4-Methoxy-phenyl)-8-(6-methyl-2-phenyl-pyrimidin-4-yl)-8-aza-bicyclo[3.2.1]octan-3-ol | 3-(4-methoxyphenyl)-8-(6-methyl-2-phenyl-4-pyrimidinyl)-8-azabicyclo[3.2.1]octan-3-ol | 3-(4-methoxyphenyl)-8-(6-methyl-2-phenyl-pyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol | 3-(4-methoxyphenyl)-8-(6-methyl-2-phenylpyrimidin-4-yl)-8-azabicyclo[3.2.1]octan-3-ol | MLS000035203 | SMR000008077 | cid_655062
TypeSmall organic molecule
Emp. Form.C25H27N3O2
Mol. Mass.401.5008
SMILES[H]C12CCC([H])(CC(O)(C1)c1ccc(OC)cc1)N2c1cc(C)nc(n1)-c1ccccc1 |TLB:8:7:18:2.3,THB:10:7:18:2.3|
Structure
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