| Reaction Details |
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 | Report a problem with these data |
| Target | G-protein coupled receptor 55 |
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| Ligand | BDBM61536 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Image-Based HTS for Selective Antagonists for GPR55 |
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| IC50 | 696.0974±n/a nM |
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| Citation |  PubChem, PC Image-Based HTS for Selective Antagonists for 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 |
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| Synonyms: | G protein-coupled receptor 55 | GPR55 | GPR55_HUMAN |
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| Type: | PROTEIN |
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| Mol. Mass.: | 36649.72 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_1292265 |
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| Residue: | 319 |
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| Sequence: | MSQQNTSGDCLFDGVNELMKTLQFAVHIPTFVLGLLLNLLAIHGFSTFLKNRWPDYAATS
IYMINLAVFDLLLVLSLPFKMVLSQVQSPFPSLCTLVECLYFVSMYGSVFTICFISMDRF
LAIRYPLLVSHLRSPRKIFGICCTIWVLVWTGSIPIYSFHGKVEKYMCFHNMSDDTWSAK
VFFPLEVFGFLLPMGIMGFCCSRSIHILLGRRDHTQDWVQQKACIYSIAASLAVFVVSFL
PVHLGFFLQFLVRNSFIVECRAKQSISFFLQLSMCFSNVNCCLDVFCYYFVIKEFRMNIR
AHRPSRVQLVLQDTTISRG
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| BDBM61536 |
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| n/a |
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| Name | BDBM61536 |
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| Synonyms: | 2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide | 2-chloro-3-keto-4,4-dimethyl-N-phenyl-valeramide | 2-chloro-4,4-dimethyl-3-oxo-N-phenylpentanamide | MLS000710931 | SMR000280697 | cid_3091421 |
|---|
| Type | Small organic molecule |
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| Emp. Form. | C13H16ClNO2 |
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| Mol. Mass. | 253.725 |
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| SMILES | CC(C)(C)C(=O)C(Cl)C(=O)Nc1ccccc1 |
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| Structure | 
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