Reaction Details |
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Target | G-protein coupled receptor 55 |
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Ligand | BDBM61505 |
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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 | 598.0218±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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BDBM61505 |
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n/a |
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Name | BDBM61505 |
Synonyms: | 5-(4-Chloro-phenyl)-furan-2-carboxylic acid adamantan-1-ylamide | MLS000588474 | N-(1-adamantyl)-5-(4-chlorophenyl)-2-furamide | N-(1-adamantyl)-5-(4-chlorophenyl)-2-furancarboxamide | N-(1-adamantyl)-5-(4-chlorophenyl)furan-2-carboxamide | SMR000219927 | cid_5014092 |
Type | Small organic molecule |
Emp. Form. | C21H22ClNO2 |
Mol. Mass. | 355.858 |
SMILES | [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)NC(=O)c1ccc(o1)-c1ccc(Cl)cc1 |TLB:5:3:11:6.9.8,THB:2:1:9:3.12.5,2:3:9:1.11.8| |
Structure |
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