Reaction Details |
| Report a problem with these data |
Target | Serine/threonine-protein kinase haspin |
---|
Ligand | BDBM50185433 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1588044 (CHEMBL3824979) |
---|
IC50 | 190±n/a nM |
---|
Citation | Touré, BB; Giraldes, J; Smith, T; Sprague, ER; Wang, Y; Mathieu, S; Chen, Z; Mishina, Y; Feng, Y; Yan-Neale, Y; Shakya, S; Chen, D; Meyer, M; Puleo, D; Brazell, JT; Straub, C; Sage, D; Wright, K; Yuan, Y; Chen, X; Duca, J; Kim, S; Tian, L; Martin, E; Hurov, K; Shao, W Toward the Validation of Maternal Embryonic Leucine Zipper Kinase: Discovery, Optimization of Highly Potent and Selective Inhibitors, and Preliminary Biology Insight. J Med Chem59:4711-23 (2016) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Serine/threonine-protein kinase haspin |
---|
Name: | Serine/threonine-protein kinase haspin |
Synonyms: | GSG2 | Germ cell-specific gene 2 protein | H-haspin | HASPIN | HASP_HUMAN | Haploid germ cell-specific nuclear protein kinase |
Type: | PROTEIN |
Mol. Mass.: | 88531.28 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1510616 |
Residue: | 798 |
Sequence: | MAASLPGPGSRLFRTYGAADGRRQRRPGREAAQWFPPQDRRRFFNSSGSSDASIGDPSQS
DDPDDPDDPDFPGSPVRRRRRRPGGRVPKDRPSLTVTPKRWKLRARPSLTVTPRRLGLRA
RPPQKCSTPCGPLRLPPFPSRDSGRLSPDLSVCGQPRDGDELGISASLFSSLASPCPGSP
TPRDSVISIGTSACLVAASAVPSGLHLPEVSLDRASLPCSQEEATGGAKDTRMVHQTRAS
LRSVLFGLMNSGTPEDSEFRADGKNMRESCCKRKLVVGNGPEGPGLSSTGKRRATGQDSC
QERGLQEAVRREHQEASVPKGRIVPRGIDRLERTRSSRKSKHQEATETSLLHSHRFKKGQ
KLGKDSFPTQDLTPLQNVCFWTKTRASFSFHKKKIVTDVSEVCSIYTTATSLSGSLLSEC
SNRPVMNRTSGAPSSWHSSSMYLLSPLNTLSISNKKASDAEKVYGECSQKGPVPFSHCLP
TEKLQRCEKIGEGVFGEVFQTIADHTPVAIKIIAIEGPDLVNGSHQKTFEEILPEIIISK
ELSLLSGEVCNRTEGFIGLNSVHCVQGSYPPLLLKAWDHYNSTKGSANDRPDFFKDDQLF
IVLEFEFGGIDLEQMRTKLSSLATAKSILHQLTASLAVAEASLRFEHRDLHWGNVLLKKT
SLKKLHYTLNGKSSTIPSCGLQVSIIDYTLSRLERDGIVVFCDVSMDEDLFTGDGDYQFD
IYRLMKKENNNRWGEYHPYSNVLWLHYLTDKMLKQMTFKTKCNTPAMKQIKRKIQEFHRT
MLNFSSATDLLCQHSLFK
|
|
|
BDBM50185433 |
---|
n/a |
---|
Name | BDBM50185433 |
Synonyms: | CHEMBL3824068 |
Type | Small organic molecule |
Emp. Form. | C25H32N6O |
Mol. Mass. | 432.5612 |
SMILES | CN1CCN(CC1)c1ccc(cc1)-n1cc(cn1)-c1ccncc1OCC1CCNCC1 |
Structure |
|