Reaction Details |
| Report a problem with these data |
Target | Mitotic checkpoint serine/threonine-protein kinase BUB1 |
---|
Ligand | BDBM367472 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | Bub1 kinase assay |
---|
IC50 | 5.00±n/a nM |
---|
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 |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Mitotic checkpoint serine/threonine-protein kinase BUB1 |
---|
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
|
|
|
BDBM367472 |
---|
n/a |
---|
Name | BDBM367472 |
Synonyms: | Methyl (6RS)-2-[3-(2-methoxyethoxy)pyridin-4-yl]-4-oxo-3-(phenylamino)-4,5,6,7-tetrahydro-1H-indol-6-carboxylate | US10227299, Example 160 |
Type | Small organic molecule |
Emp. Form. | C24H25N3O5 |
Mol. Mass. | 435.4724 |
SMILES | COCCOc1cnccc1-c1[nH]c2CC(CC(=O)c2c1Nc1ccccc1)C(=O)OC |
Structure |
|