Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine/threonine-protein kinase Nek6
LigandBDBM50445474
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1284299 (CHEMBL3108320)
IC50 1850±n/a nM
Citation El Amrani, MLai, DDebbab, AAly, AHSiems, KSeidel, CSchnekenburger, MGaigneaux, ADiederich, MFeger, DLin, WProksch, P Protein kinase and HDAC inhibitors from the endophytic fungus Epicoccum nigrum. J Nat Prod77:49-56 (2014) [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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50445474
n/a
NameBDBM50445474
Synonyms:CHEMBL3104855
TypeSmall organic molecule
Emp. Form.C18H14O8
Mol. Mass.358.299
SMILESCc1c(O)c(O)c2oc(cc2c1C=O)-c1c(C)c(O)c(O)c(O)c1C=O
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: