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TargetG-protein coupled receptor 55
LigandBDBM61013
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:
BDBM61013
n/a
NameBDBM61013
Synonyms:(3,4-dichlorophenyl)(8-methyl[1,3]dioxolo[4,5-g]quinolin-7-yl)methanone | (3,4-dichlorophenyl)-(8-methyl-[1,3]dioxolo[4,5-g]quinolin-7-yl)methanone | MLS000550508 | SMR000114292 | cid_1046828
TypeSmall organic molecule
Emp. Form.C18H11Cl2NO3
Mol. Mass.360.191
SMILESCc1c(cnc2cc3OCOc3cc12)C(=O)c1ccc(Cl)c(Cl)c1
Structure
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