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TargetG-protein coupled receptor 55
LigandBDBM60999
Substrate/Competitorn/a
Meas. Tech.Image-based HTS for Selective Agonists of GPR55
EC50 10940.82±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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  Blast E-value cutoff:
BDBM60999
n/a
NameBDBM60999
Synonyms:(5E)-1-cyclohexyl-5-[1-(2,4-dimethoxyanilino)propylidene]-1,3-diazinane-2,4,6-trione | (5E)-1-cyclohexyl-5-[1-(2,4-dimethoxyanilino)propylidene]barbituric acid | (5E)-1-cyclohexyl-5-[1-[(2,4-dimethoxyphenyl)amino]propylidene]-1,3-diazinane-2,4,6-trione | MLS000042250 | SMR000043193 | cid_5389557
TypeSmall organic molecule
Emp. Form.C21H27N3O5
Mol. Mass.401.4562
SMILESCCC(Nc1ccc(OC)cc1OC)=C1C(=O)NC(=O)N(C2CCCCC2)C1=O |w:14.29|
Structure
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