Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine/threonine-protein kinase haspin
LigandBDBM50603977
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2245823 (CHEMBL5160033)
IC50 1740±n/a nM
Citation Taft, BRYokokawa, FKirrane, TMata, ACHuang, RBlaquiere, NWaldron, GZou, BSimon, OVankadara, SChan, WLDing, MSim, SStraimer, JGuiguemde, ALakshminarayana, SBJain, JPBodenreider, CThompson, CLanshoeft, CShu, WFang, EQumber, JChan, KPei, LChen, YLSchulz, HLim, JAbas, SNAng, XLiu, YAngulo-Barturen, IJiménez-Díaz, MBGamo, FJCrespo-Fernandez, BRosenthal, PJCooper, RATumwebaze, PAguiar, ACCCampo, BCampbell, SWagner, JDiagana, TTSarko, C Discovery and Preclinical Pharmacology of INE963, a Potent and Fast-Acting Blood-Stage Antimalarial with a High Barrier to Resistance and Potential for Single-Dose Cures in Uncomplicated Malaria. J Med Chem65:3798-3813 (2022) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50603977
n/a
NameBDBM50603977
Synonyms:CHEMBL5189523
TypeSmall organic molecule
Emp. Form.C17H20FN5OS
Mol. Mass.361.437
SMILESCOc1cc(F)ccc1-c1cnc2sc(nn12)N1CCC(C)(N)CC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: