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TargetG-protein coupled receptor 55
LigandBDBM42045
Substrate/Competitorn/a
Meas. Tech.Image-based HTS for Selective Agonists of GPR55
EC50 32000±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:
BDBM42045
n/a
NameBDBM42045
Synonyms:MLS000554273 | S-[1-(1-acetylindol-3-yl)-2-nitroethyl] ethanethioate | S-[1-(1-ethanoylindol-3-yl)-2-nitro-ethyl] ethanethioate | SMR000146590 | Thioacetic acid S-[1-(1-acetyl-1H-indol-3-yl)-2-nitro-ethyl] ester | cid_3775080 | ethanethioic acid S-[1-(1-acetyl-3-indolyl)-2-nitroethyl] ester | ethanethioic acid S-[1-(1-acetylindol-3-yl)-2-nitro-ethyl] ester
TypeSmall organic molecule
Emp. Form.C14H14N2O4S
Mol. Mass.306.337
SMILESCC(=O)SC(C[N+]([O-])=O)c1cn(C(C)=O)c2ccccc12
Structure
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