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TargetG-protein coupled receptor 55
LigandBDBM50925
Substrate/Competitorn/a
Meas. Tech.Image-Based HTS for Selective Antagonists for GPR55
IC50 2578.279±n/a nM
Citation PubChem, PC Image-Based HTS for Selective Antagonists for 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:
BDBM50925
n/a
NameBDBM50925
Synonyms:5-methyl-4-phenyl-cyclopenta[c]quinolizine-1,2-dicarboxylic acid dimethyl ester | 5-methyl-4-phenylcyclopenta[c]quinolizine-1,2-dicarboxylic acid dimethyl ester | MLS000537611 | SMR000161420 | cid_990753 | dimethyl 5-methyl-4-phenyl-cyclopenta[c]quinolizine-1,2-dicarboxylate | dimethyl 5-methyl-4-phenylcyclopenta[c]quinolizine-1,2-dicarboxylate
TypeSmall organic molecule
Emp. Form.C23H19NO4
Mol. Mass.373.4013
SMILESCOC(=O)c1cc2c(-c3ccccc3)c(C)c3ccccn3c2c1C(=O)OC
Structure
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