Reaction Details |
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Target | G-protein coupled receptor 55 |
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Ligand | BDBM61006 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Image-based HTS for Selective Agonists of GPR55 |
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EC50 | 2654.96±n/a nM |
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Citation | PubChem, PC Image-based HTS for Selective Agonists of GPR55 PubChem Bioassay(2010)[AID] |
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More Info.: | Get all data from this article, Solution Info, Assay Method |
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G-protein coupled receptor 55 |
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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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BDBM61006 |
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n/a |
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Name | BDBM61006 |
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 |
Type | Small organic molecule |
Emp. Form. | C18H25Cl2N3O4 |
Mol. Mass. | 418.315 |
SMILES | CCOC(=O)N1CCC(CC1)N(CCOC)C(=O)Nc1ccc(Cl)c(Cl)c1 |
Structure |
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