Reaction Details |
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Target | Glutamate receptor ionotropic, kainate 1 |
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Ligand | BDBM50137150 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_90436 (CHEMBL697425) |
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IC50 | 4500±n/a nM |
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Citation | Valgeirsson, J; Nielsen, EŘ; Peters, D; Varming, T; Mathiesen, C; Kristensen, AS; Madsen, U 2-arylureidobenzoic acids: selective noncompetitive antagonists for the homomeric kainate receptor subtype GluR5. J Med Chem46:5834-43 (2003) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Glutamate receptor ionotropic, kainate 1 |
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Name: | Glutamate receptor ionotropic, kainate 1 |
Synonyms: | GLUR5 | GRIK1 | GRIK1_HUMAN | Glutamate Receptor | Glutamate kainate | Glutamate receptor ionotropic kainate | Glutamate receptor ionotropic kainate 1 | Glutamate receptor, ionotropic kainate 1 | Glutamate-Kainate | Glutamate-Kainate, GluR5 | Grik1 protein | hmglur5 flipr |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 103984.96 |
Organism: | Homo sapiens (Human) |
Description: | P39086 |
Residue: | 918 |
Sequence: | MEHGTLLAQPGLWTRDTSWALLYFLCYILPQTAPQVLRIGGIFETVENEPVNVEELAFKF
AVTSINRNRTLMPNTTLTYDIQRINLFDSFEASRRACDQLALGVAALFGPSHSSSVSAVQ
SICNALEVPHIQTRWKHPSVDNKDLFYINLYPDYAAISRAILDLVLYYNWKTVTVVYEDS
TGLIRLQELIKAPSRYNIKIKIRQLPSGNKDAKPLLKEMKKGKEFYVIFDCSHETAAEIL
KQILFMGMMTEYYHYFFTTLDLFALDLELYRYSGVNMTGFRLLNIDNPHVSSIIEKWSME
RLQAPPRPETGLLDGMMTTEAALMYDAVYMVAIASHRASQLTVSSLQCHRHKPWRLGPRF
MNLIKEARWDGLTGHITFNKTNGLRKDFDLDIISLKEEGTEKAAGEVSKHLYKVWKKIGI
WNSNSGLNMTDSNKDKSSNITDSLANRTLIVTTILEEPYVMYRKSDKPLYGNDRFEGYCL
DLLKELSNILGFIYDVKLVPDGKYGAQNDKGEWNGMVKELIDHRADLAVAPLTITYVREK
VIDFSKPFMTLGISILYRKPNGTNPGVFSFLNPLSPDIWMYVLLACLGVSCVLFVIARFT
PYEWYNPHPCNPDSDVVENNFTLLNSFWFGVGALMQQGSELMPKALSTRIVGGIWWFFTL
IIISSYTANLAAFLTVERMESPIDSADDLAKQTKIEYGAVRDGSTMTFFKKSKISTYEKM
WAFMSSRQQTALVRNSDEGIQRVLTTDYALLMESTSIEYVTQRNCNLTQIGGLIDSKGYG
VGTPIGSPYRDKITIAILQLQEEGKLHMMKEKWWRGNGCPEEDNKEASALGVENIGGIFI
VLAAGLVLSVFVAIGEFIYKSRKNNDIEQAFCFFYGLQCKQTHPTNSTSGTTLSTDLECG
KLIREERGIRKQSSVHTV
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BDBM50137150 |
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n/a |
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Name | BDBM50137150 |
Synonyms: | 4-Chloro-2-[3-(2-trifluoromethyl-phenyl)-ureido]-benzoic acid | CHEMBL155492 |
Type | Small organic molecule |
Emp. Form. | C15H10ClF3N2O3 |
Mol. Mass. | 358.7 |
SMILES | OC(=O)c1ccc(Cl)cc1NC(=O)Nc1ccccc1C(F)(F)F |
Structure |
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