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TargetSerine/threonine-protein kinase Nek6
LigandBDBM50361088
Substrate/Competitorn/a
Meas. Tech.ChEMBL_795101 (CHEMBL1936527)
IC50>10000±n/a nM
Citation Caruso, MValsasina, BBallinari, DBertrand, JBrasca, MGCaldarelli, MCappella, PFiorentini, FGianellini, LMScolaro, ABeria, I 5-(2-amino-pyrimidin-4-yl)-1H-pyrrole and 2-(2-amino-pyrimidin-4-yl)-1,5,6,7-tetrahydro-pyrrolo[3,2-c]pyridin-4-one derivatives as new classes of selective and orally available Polo-like kinase 1 inhibitors. Bioorg Med Chem Lett22:96-101 (2011) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase Nek6
Name:Serine/threonine-protein kinase Nek6
Synonyms:NEK kinase | NEK6 | NEK6_HUMAN
Type:PROTEIN
Mol. Mass.:35724.53
Organism:Homo sapiens (Human)
Description:ChEMBL_1446777
Residue:313
Sequence:
MAGQPGHMPHGGSSNNLCHTLGPVHPPDPQRHPNTLSFRCSLADFQIEKKIGRGQFSEVY
KATCLLDRKTVALKKVQIFEMMDAKARQDCVKEIGLLKQLNHPNIIKYLDSFIEDNELNI
VLELADAGDLSQMIKYFKKQKRLIPERTVWKYFVQLCSAVEHMHSRRVMHRDIKPANVFI
TATGVVKLGDLGLGRFFSSETTAAHSLVGTPYYMSPERIHENGYNFKSDIWSLGCLLYEM
AALQSPFYGDKMNLFSLCQKIEQCDYPPLPGEHYSEKLRELVSMCICPDPHQRPDIGYVH
QVAKQMHIWMSST
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  Blast E-value cutoff:
BDBM50361088
n/a
NameBDBM50361088
Synonyms:CHEMBL1933582
TypeSmall organic molecule
Emp. Form.C24H26F3N7O2
Mol. Mass.501.5041
SMILESCN1CCN(CC1)c1ccc(OC(F)(F)F)c(Nc2nccc(n2)-c2cc3c(CCNC3=O)n2C)c1
Structure
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