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TargetG-protein coupled receptor 55
LigandBDBM61006
Substrate/Competitorn/a
Meas. Tech.Image-based HTS for Selective Agonists of GPR55
EC50 2654.96±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:
BDBM61006
n/a
NameBDBM61006
Synonyms:4-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]piperidine-1-carboxylic acid ethyl ester | 4-[[(3,4-dichloroanilino)-oxomethyl]-(2-methoxyethyl)amino]-1-piperidinecarboxylic acid ethyl ester | MLS000096130 | SMR000032078 | cid_3237884 | ethyl 4-[(3,4-dichlorophenyl)carbamoyl-(2-methoxyethyl)amino]piperidine-1-carboxylate | ethyl 4-[{[(3,4-dichlorophenyl)amino]carbonyl}(2-methoxyethyl)amino]piperidine-1-carboxylate
TypeSmall organic molecule
Emp. Form.C18H25Cl2N3O4
Mol. Mass.418.315
SMILESCCOC(=O)N1CCC(CC1)N(CCOC)C(=O)Nc1ccc(Cl)c(Cl)c1
Structure
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