Reaction Details |
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Target | G-protein coupled receptor 55 |
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Ligand | BDBM50449587 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1740201 (CHEMBL4155951) |
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IC50 | >10000±n/a nM |
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Citation | Schoeder, CT; Kaleta, M; Mahardhika, AB; Olejarz-Maciej, A; ?a?ewska, D; Kie?-Kononowicz, K; Müller, CE Structure-activity relationships of imidazothiazinones and analogs as antagonists of the cannabinoid-activated orphan G protein-coupled receptor GPR18. Eur J Med Chem155:381-397 (2018) [PubMed] Article |
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More Info.: | Get all data from this article, 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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BDBM50449587 |
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n/a |
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Name | BDBM50449587 |
Synonyms: | CHEMBL4161205 |
Type | Small organic molecule |
Emp. Form. | C22H21ClN2O3S |
Mol. Mass. | 428.932 |
SMILES | Clc1ccc(OCCCOc2cccc(\C=C3/N=C4SCCCN4C3=O)c2)cc1 |t:17| |
Structure |
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