Reaction Details |
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Target | Glutamate receptor 4 |
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Ligand | BDBM50094024 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_72848 (CHEMBL680873) |
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EC50 | 290±n/a nM |
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Citation | Shepherd, TA; Aikins, JA; Bleakman, D; Cantrell, BE; Rearick, JP; Simon, RL; Smith, EC; Stephenson, GA; Zimmerman, DM; Mandelzys, A; Jarvie, KR; Ho, K; Deverill, M; Kamboj, RK Design and synthesis of a novel series of 1,2-disubstituted cyclopentanes as small, potent potentiators of 2-amino-3-(3-hydroxy-5-methyl-isoxazol-4-yl)propanoic acid (AMPA) receptors. J Med Chem45:2101-11 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Glutamate receptor 4 |
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Name: | Glutamate receptor 4 |
Synonyms: | GLUR4 | GRIA4 | GRIA4_HUMAN | Glutamate receptor AMPA 3/4 | Glutamate receptor ionotropic AMPA | Glutamate receptor ionotropic, AMPA 4 |
Type: | PROTEIN |
Mol. Mass.: | 100881.87 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_468628 |
Residue: | 902 |
Sequence: | MRIISRQIVLLFSGFWGLAMGAFPSSVQIGGLFIRNTDQEYTAFRLAIFLHNTSPNASEA
PFNLVPHVDNIETANSFAVTNAFCSQYSRGVFAIFGLYDKRSVHTLTSFCSALHISLITP
SFPTEGESQFVLQLRPSLRGALLSLLDHYEWNCFVFLYDTDRGYSILQAIMEKAGQNGWH
VSAICVENFNDVSYRQLLEELDRRQEKKFVIDCEIERLQNILEQIVSVGKHVKGYHYIIA
NLGFKDISLERFIHGGANVTGFQLVDFNTPMVIKLMDRWKKLDQREYPGSETPPKYTSAL
TYDGVLVMAETFRSLRRQKIDISRRGNAGDCLANPAAPWGQGIDMERTLKQVRIQGLTGN
VQFDHYGRRVNYTMDVFELKSTGPRKVGYWNDMDKLVLIQDVPTLGNDTAAIENRTVVVT
TIMESPYVMYKKNHEMFEGNDKYEGYCVDLASEIAKHIGIKYKIAIVPDGKYGARDADTK
IWNGMVGELVYGKAEIAIAPLTITLVREEVIDFSKPFMSLGISIMIKKPQKSKPGVFSFL
DPLAYEIWMCIVFAYIGVSVVLFLVSRFSPYEWHTEEPEDGKEGPSDQPPNEFGIFNSLW
FSLGAFMQQGCDISPRSLSGRIVGGVWWFFTLIIISSYTANLAAFLTVERMVSPIESAED
LAKQTEIAYGTLDSGSTKEFFRRSKIAVYEKMWTYMRSAEPSVFTRTTAEGVARVRKSKG
KFAFLLESTMNEYIEQRKPCDTMKVGGNLDSKGYGVATPKGSSLRTPVNLAVLKLSEAGV
LDKLKNKWWYDKGECGPKDSGSKDKTSALSLSNVAGVFYILVGGLGLAMLVALIEFCYKS
RAEAKRMKLTFSEAIRNKARLSITGSVGENGRVLTPDCPKAVHTGTAIRQSSGLAVIASD
LP
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BDBM50094024 |
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n/a |
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Name | BDBM50094024 |
Synonyms: | (+/-) Propane-2-sulfonic acid [2-(4'-cyano-biphenyl-4-yl)-propyl]-amide | CHEMBL435582 | propane-2-sulfonic acid [2-(4'-cyano-biphenyl-4-yl)-propyl]-amide |
Type | Small organic molecule |
Emp. Form. | C19H22N2O2S |
Mol. Mass. | 342.455 |
SMILES | CC(C)S(=O)(=O)NCC(C)c1ccc(cc1)-c1ccc(cc1)C#N |
Structure |
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