| Reaction Details |
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 | Report a problem with these data |
| Target | Tau-tubulin kinase 1 |
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| Ligand | BDBM50602896 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_2242608 (CHEMBL5156818) |
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| IC50 | 1580±n/a nM |
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| Citation |  Nozal, V; Martínez-González, L; Gomez-Almeria, M; Gonzalo-Consuegra, C; Santana, P; Chaikuad, A; Pérez-Cuevas, E; Knapp, S; Lietha, D; Ramírez, D; Petralla, S; Monti, B; Gil, C; Martín-Requero, A; Palomo, V; de Lago, E; Martinez, A TDP-43 Modulation by Tau-Tubulin Kinase 1 Inhibitors: A New Avenue for Future Amyotrophic Lateral Sclerosis Therapy. J Med Chem65:1585-1607 (2022) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Tau-tubulin kinase 1 |
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| Name: | Tau-tubulin kinase 1 |
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| Synonyms: | BDTK | BDTK | Brain-derived tau kinase | KIAA1855 | TTBK1 | TTBK1_HUMAN | Tau-tubulin kinase 1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 142714.76 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_104387 |
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| Residue: | 1321 |
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| Sequence: | MQCLAAALKDETNMSGGGEQADILPANYVVKDRWKVLKKIGGGGFGEIYEAMDLLTRENV
ALKVESAQQPKQVLKMEVAVLKKLQGKDHVCRFIGCGRNEKFNYVVMQLQGRNLADLRRS
QPRGTFTLSTTLRLGKQILESIEAIHSVGFLHRDIKPSNFAMGRLPSTYRKCYMLDFGLA
RQYTNTTGDVRPPRNVAGFRGTVRYASVNAHKNREMGRHDDLWSLFYMLVEFAVGQLPWR
KIKDKEQVGMIKEKYEHRMLLKHMPSEFHLFLDHIASLDYFTKPDYQLIMSVFENSMKER
GIAENEAFDWEKAGTDALLSTSTSTPPQQNTRQTAAMFGVVNVTPVPGDLLRENTEDVLQ
GEHLSDQENAPPILPGRPSEGLGPSPHLVPHPGGPEAEVWEETDVNRNKLRINIGKSPCV
EEEQSRGMGVPSSPVRAPPDSPTTPVRSLRYRRVNSPESERLSTADGRVELPERRSRMDL
PGSPSRQACSSQPAQMLSVDTGHADRQASGRMDVSASVEQEALSNAFRSVPLAEEEDFDS
KEWVIIDKETELKDFPPGAEPSTSGTTDEEPEELRPLPEEGEERRRLGAEPTVRPRGRSM
QALAEEDLQHLPPQPLPPQLSQGDGRSETSQPPTPGSPSHSPLHSGPRPRRRESDPTGPQ
RQVFSVAPPFEVNGLPRAVPLSLPYQDFKRDLSDYRERARLLNRVRRVGFSHMLLTTPQV
PLAPVQPQANGKEEEEEEEEDEEEEEEDEEEEEEEEEEEEEEEEEEEEEEEAAAAVALGE
VLGPRSGSSSEGSERSTDRSQEGAPSTLLADDQKESRGRASMADGDLEPEEGSKTLVLVS
PGDMKKSPVTAELAPDPDLGTLAALTPQHERPQPTGSQLDVSEPGTLSSVLKSEPKPPGP
GAGLGAGTVTTGVGGVAVTSSPFTKVERTFVHIAEKTHLNVMSSGGQALRSEEFSAGGEL
GLELASDGGAVEEGARAPLENGLALSGLNGAEIEGSALSGAPRETPSEMATNSLPNGPAL
ADGPAPVSPLEPSPEKVATISPRRHAMPGSRPRSRIPVLLSEEDTGSEPSGSLSAKERWS
KRARPQQDLARLVMEKRQGRLLLRLASGASSSSSEEQRRASETLSGTGSEEDTPASEPAA
ALPRKSGRAAATRSRIPRPIGLRMPMPVAAQQPASRSHGAAPALDTAITSRLQLQTPPGS
ATAADLRPKQPPGRGLGPGRAQAGARPPAPRSPRLPASTSAARNASASPRSQSLSRRESP
SPSHQARPGVPPPRGVPPARAQPDGTPSPGGSKKGPRGKLQAQRATTKGRAGGAEGRAGA
R
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| BDBM50602896 |
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| n/a |
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| Name | BDBM50602896 |
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| Synonyms: | CHEMBL5182006 |
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| Type | Small organic molecule |
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| Emp. Form. | C13H10N4O2 |
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| Mol. Mass. | 254.2441 |
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| SMILES | C1Oc2cccc(Nc3ncnc4[nH]ccc34)c2O1 |
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| Structure | 
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