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TargetG-protein coupled receptor 55
LigandBDBM40503
Substrate/Competitorn/a
Meas. Tech.Image-based HTS for Selective Agonists of GPR55
EC50 20392.48±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:
BDBM40503
n/a
NameBDBM40503
Synonyms:(3,5-dimethyl-1,2-oxazol-4-yl)methyl 4-methylthieno[2,3-b]indole-2-carboxylate | 4-methyl-2-thieno[2,3-b]indolecarboxylic acid (3,5-dimethyl-4-isoxazolyl)methyl ester | 4-methylthien[2,3-b]indole-2-carboxylic acid (3,5-dimethylisoxazol-4-yl)methyl ester | MLS000098821 | SMR000067420 | cid_2107577
TypeSmall organic molecule
Emp. Form.C18H16N2O3S
Mol. Mass.340.396
SMILESCc1noc(C)c1COC(=O)c1cc2c3ccccc3n(C)c2s1
Structure
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