Reaction Details |
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Target | Transient receptor potential cation channel subfamily V member 1 |
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Ligand | BDBM50263384 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_536370 (CHEMBL994288) |
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pH | 5.3±n/a |
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IC50 | 63±n/a nM |
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Comments | extracted |
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Citation | Westaway, SM; Thompson, M; Rami, HK; Stemp, G; Trouw, LS; Mitchell, DJ; Seal, JT; Medhurst, SJ; Lappin, SC; Biggs, J; Wright, J; Arpino, S; Jerman, JC; Cryan, JE; Holland, V; Winborn, KY; Coleman, T; Stevens, AJ; Davis, JB; Gunthorpe, MJ Design and synthesis of 6-phenylnicotinamide derivatives as antagonists of TRPV1. Bioorg Med Chem Lett18:5609-13 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Transient receptor potential cation channel subfamily V member 1 |
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Name: | Transient receptor potential cation channel subfamily V member 1 |
Synonyms: | TRPV1_CAVPO | Trpv1 | Vanilloid receptor 1 |
Type: | PROTEIN |
Mol. Mass.: | 95254.87 |
Organism: | Cavia porcellus |
Description: | ChEMBL_536370 |
Residue: | 839 |
Sequence: | MKKRASVDSKESEDPPQEDYSLDPLDVDANSKTPPAKPHTFSVSKSRNRLFGKSDLEESS
PIDCSFREGEAASCPTITVSSVVTSPRPADGPTSTRQLTQDSIPTSAEKPLKLYDRRSIF
DAVAQNNCQDLDSLLPFLQKSKKRLTDTEFKDPETGKTCLLKAMLNLHNGQNDTISLLLD
IARQTNSLKEFVNASYTDSYYRGQTALHIAIERRNMVLVTLLVENGADVQAAANGDFFKK
TKGRPGFYFGELPLSLAACTNQLAIVKFLLQNSWQPADISARDSVGNTVLHALVEVADNT
ADNTKFVTSMYNEILILGAKLYPTLKLEELTNKKGFTPLALAASSGKIGVLAYILQREIP
EPECRHLSRKFTEWAYGPVHSSLYDLSCIDTCEKNSVLEVIAYSSSETPNRHDMLLVEPL
NRLLQDKWDRFVKRIFYFNFFIYCLYMIIFTMAAYYRPVDGLPPYKMKNTVGDYFRVTGE
ILSVIGGFHFFFRGIQYFLQRRPSVKTLFVDSYSEILFFVQSLFLLASVVLYFSHRKEYV
ACMVFSLALGWTNMLYYTRGFQQMGIYAVMIEKMILRDLCRFMFVYLVFLFGFSTAVVTL
IEDGKNESLSAEPHRWRGPGCRSAKNSYNSLYSTCLELFKFTIGMGDLEFTENYDFKAVF
IILLLAYVILTYILLLNMLIALMGETVNKIAQESKNIWKLQRAITILDTEKSFLKCMRKA
FRSGKLLQVGYTPDGKDDYRWCFRVDEVNWTTWNTNVGIINEDPGNCEGVKRTLSFSLRS
GRVSGRNWKNFALVPLLRDASTRDRHSAQPEEVHLKHFSGSLKPEDAEVFKDSAVPGEK
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BDBM50263384 |
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n/a |
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Name | BDBM50263384 |
Synonyms: | 6-(4-fluorophenyl)-2-methyl-N-(2-methylbenzothiazol-5-yl)nicotinamide | CHEMBL514691 | SB-782443 |
Type | Small organic molecule |
Emp. Form. | C21H16FN3OS |
Mol. Mass. | 377.435 |
SMILES | Cc1nc2cc(NC(=O)c3ccc(nc3C)-c3ccc(F)cc3)ccc2s1 |
Structure |
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