Reaction Details |
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Target | Glycogen synthase kinase-3 beta/[Tau protein] kinase |
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Ligand | BDBM50499143 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1539747 (CHEMBL3736775) |
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IC50 | 10000±n/a nM |
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Citation | Moine, E; Dimier-Poisson, I; Enguehard-Gueiffier, C; Logé, C; Pénichon, M; Moiré, N; Delehouzé, C; Foll-Josselin, B; Ruchaud, S; Bach, S; Gueiffier, A; Debierre-Grockiego, F; Denevault-Sabourin, C Development of new highly potent imidazo[1,2-b]pyridazines targeting Toxoplasma gondii calcium-dependent protein kinase 1. Eur J Med Chem105:80-105 (2015) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Glycogen synthase kinase-3 beta/[Tau protein] kinase |
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Name: | Glycogen synthase kinase-3 beta/[Tau protein] kinase |
Synonyms: | Glycogen synthase kinase-3 |
Type: | n/a |
Mol. Mass.: | n/a |
Description: | ASSAY_ID of ChEMBL is 2105817 |
Components: | This complex has 2 components. |
Component 1 |
Name: | Glycogen synthase kinase-3 beta |
Synonyms: | Glycogen synthase kinase 3 beta | Glycogen synthase kinase-3 |
Type: | PROTEIN |
Mol. Mass.: | 46774.42 |
Organism: | Sus scrofa |
Description: | ChEMBL_939732 |
Residue: | 420 |
Sequence: | MSGRPRTTSFAESCKPVQQPSAFGSMKVSRDKDGSKVTTMVATPGQGPDRPQEVSYTDAK
VIGNGSFGVVYQAKLCDSGELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFYSSG
EKKDEVYLNLVLDYVPETVYRVARHYSRAKQTLPVIYVKLYMYQLFRSLAYIHSFGICHR
DIKPQNLLLDPDTAVLKLCDFGSAKQLVRGEPNVSYICSRYYRAPELIFGATDYTSSIDV
WSAGCVLAELLLGQPIFPGDSGVDQLVEIIKVLGTPTREQIREMNPNYTEFKFPQIKAHP
WTKVFRPRTPPEAIALCSRLLEYTPTARLTPLEACAHSFFDELRDPNVKLPNGRDTPALF
NFTTQELSSNPPLATILIPPHARIQAAASTPSNATAASDTNAGDRGQTNNTASASASNST
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Component 2 |
Name: | [Tau protein] kinase |
Synonyms: | GSK3A | Glycogen synthase kinase 3 alpha |
Type: | PROTEIN |
Mol. Mass.: | 51010.29 |
Organism: | Sus scrofa |
Description: | ChEMBL_117799 |
Residue: | 483 |
Sequence: | MSGGAPSGGGPGGSGRARTSSFAEHGGGGGGSGGGPGGSASGPGGGGGGKPSVGAMGGGV
GASSSGGGPSGSGGGGSGGPGAGTSFPPPGVKLGRDSGKVTTVVATLGQGPERSQEVAYT
DIKVIGNGSFGVVYQARLADTRELVAIKKVLQDKRFKNRELQIMRKLDHCNIVRLRYFFY
SSGEKKDELYLNLVLEYVPETVYRVARHFTKAKLTIPIIYVKVYMYQLFRSLAYIHSQGV
CHRDIKPQNLLVDPDTAVLKLCDFGSAKQLVRGEPNVSYICSRYYRAPELIFGATGYTSS
IDVWSAGCVLAELLLGQPIFPGDSGVDQLVEIIKVLGTPTREQIREMNPNYTEFKFPQIK
AHPWTKVFKSRTPPEAITLCSSLLEYTPSSRLSPLEACAHNFFDELRCPGTQLPNNRPLP
PLFNFSPGELTIQPSLNAILIPPHLRSPAGTASLTSSSQALSETPTGPDWQSTDATTPLT
NSS
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BDBM50499143 |
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n/a |
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Name | BDBM50499143 |
Synonyms: | CHEMBL3735817 |
Type | Small organic molecule |
Emp. Form. | C26H24N6S |
Mol. Mass. | 452.574 |
SMILES | CN1CCN(CC1)c1ccc2nc(c(-c3ccncc3)n2n1)-c1cccc(c1)-c1cccs1 |
Structure |
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