Reaction Details |
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Target | G-protein coupled receptor 55 |
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Ligand | BDBM54818 |
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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 | 1113.427±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 |
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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BDBM54818 |
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n/a |
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Name | BDBM54818 |
Synonyms: | (7-chloro-4-nitro-benzofurazan-5-yl)-methyl-amine | 7-chloranyl-N-methyl-4-nitro-2,1,3-benzoxadiazol-5-amine | 7-chloro-N-methyl-4-nitro-2,1,3-benzoxadiazol-5-amine | MLS000678355 | SMR000285240 | cid_3128197 |
Type | Small organic molecule |
Emp. Form. | C7H5ClN4O3 |
Mol. Mass. | 228.593 |
SMILES | CNc1cc(Cl)c2nonc2c1[N+]([O-])=O |
Structure |
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