Reaction Details |
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Target | Mitotic checkpoint serine/threonine-protein kinase BUB1 |
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Ligand | BDBM367507 |
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Substrate/Competitor | n/a |
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Meas. Tech. | Bub1 kinase assay |
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IC50 | 5.00±n/a nM |
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Citation | Graham, K; Klar, U; Briem, H; Siemeister, G; Mönning, U; Balint, J 3-amino-1,5,6,7-tetrahydro-4H-indol-4-ones US Patent US10227299 Publication Date 3/12/2019 |
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More Info.: | Get all data from this article, Assay Method |
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Mitotic checkpoint serine/threonine-protein kinase BUB1 |
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Name: | Mitotic checkpoint serine/threonine-protein kinase BUB1 |
Synonyms: | BUB1 | BUB1A | BUB1L | BUB1_HUMAN | hBUB1 |
Type: | PROTEIN |
Mol. Mass.: | 122372.31 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1510603 |
Residue: | 1085 |
Sequence: | MDTPENVLQMLEAHMQSYKGNDPLGEWERYIQWVEENFPENKEYLITLLEHLMKEFLDKK
KYHNDPRFISYCLKFAEYNSDLHQFFEFLYNHGIGTLSSPLYIAWAGHLEAQGELQHASA
VLQRGIQNQAEPREFLQQQYRLFQTRLTETHLPAQARTSEPLHNVQVLNQMITSKSNPGN
NMACISKNQGSELSGVISSACDKESNMERRVITISKSEYSVHSSLASKVDVEQVVMYCKE
KLIRGESEFSFEELRAQKYNQRRKHEQWVNEDRHYMKRKEANAFEEQLLKQKMDELHKKL
HQVVETSHEDLPASQERSEVNPARMGPSVGSQQELRAPCLPVTYQQTPVNMEKNPREAPP
VVPPLANAISAALVSPATSQSIAPPVPLKAQTVTDSMFAVASKDAGCVNKSTHEFKPQSG
AEIKEGCETHKVANTSSFHTTPNTSLGMVQATPSKVQPSPTVHTKEALGFIMNMFQAPTL
PDISDDKDEWQSLDQNEDAFEAQFQKNVRSSGAWGVNKIISSLSSAFHVFEDGNKENYGL
PQPKNKPTGARTFGERSVSRLPSKPKEEVPHAEEFLDDSTVWGIRCNKTLAPSPKSPGDF
TSAAQLASTPFHKLPVESVHILEDKENVVAKQCTQATLDSCEENMVVPSRDGKFSPIQEK
SPKQALSSHMYSASLLRLSQPAAGGVLTCEAELGVEACRLTDTDAAIAEDPPDAIAGLQA
EWMQMSSLGTVDAPNFIVGNPWDDKLIFKLLSGLSKPVSSYPNTFEWQCKLPAIKPKTEF
QLGSKLVYVHHLLGEGAFAQVYEATQGDLNDAKNKQKFVLKVQKPANPWEFYIGTQLMER
LKPSMQHMFMKFYSAHLFQNGSVLVGELYSYGTLLNAINLYKNTPEKVMPQGLVISFAMR
MLYMIEQVHDCEIIHGDIKPDNFILGNGFLEQDDEDDLSAGLALIDLGQSIDMKLFPKGT
IFTAKCETSGFQCVEMLSNKPWNYQIDYFGVAATVYCMLFGTYMKVKNEGGECKPEGLFR
RLPHLDMWNEFFHVMLNIPDCHHLPSLDLLRQKLKKVFQQHYTNKIRALRNRLIVLLLEC
KRSRK
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BDBM367507 |
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n/a |
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Name | BDBM367507 |
Synonyms: | (6RS)-2-2-[(4-Fluorobenzoyl)amino]pyridin-4-yl-N,N-dimethyl-4-oxo-3-(phenylamino)-4,5,6,7-tetrahydro-1H-indol-6-carboxamide | US10227299, Example 195 |
Type | Small organic molecule |
Emp. Form. | C29H26FN5O3 |
Mol. Mass. | 511.5468 |
SMILES | CN(C)C(=O)C1Cc2[nH]c(c(Nc3ccccc3)c2C(=O)C1)-c1ccnc(NC(=O)c2ccc(F)cc2)c1 |w:5.4| |
Structure |
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