Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMaternal embryonic leucine zipper kinase
LigandBDBM177309
Substrate/Competitorn/a
Meas. Tech.Kinase Assay
pH7.4±n/a
Temperature298.15±n/a K
IC50 830±n/a nM
Commentsextracted
Citation Matsuo, YHisada, SNakamura, YAhmed, FHuntley, RWalker, JRDecornez, H Quinoline derivatives and MELK inhibitors containing the same US Patent US9120749 Publication Date 9/1/2015
More Info.:Get all data from this article,  Assay Method
 
Maternal embryonic leucine zipper kinase
Name:Maternal embryonic leucine zipper kinase
Synonyms:KIAA0175 | MELK | MELK_HUMAN | Maternal embryonic leucine zipper kinase | Maternal embryonic leucine zipper kinase (MELK)
Type:Enzyme
Mol. Mass.:74665.45
Organism:Homo sapiens (Human)
Description:Q14680
Residue:651
Sequence:
MKDYDELLKYYELHETIGTGGFAKVKLACHILTGEMVAIKIMDKNTLGSDLPRIKTEIEA
LKNLRHQHICQLYHVLETANKIFMVLEYCPGGELFDYIISQDRLSEEETRVVFRQIVSAV
AYVHSQGYAHRDLKPENLLFDEYHKLKLIDFGLCAKPKGNKDYHLQTCCGSLAYAAPELI
QGKSYLGSEADVWSMGILLYVLMCGFLPFDDDNVMALYKKIMRGKYDVPKWLSPSSILLL
QQMLQVDPKKRISMKNLLNHPWIMQDYNYPVEWQSKNPFIHLDDDCVTELSVHHRNNRQT
MEDLISLWQYDHLTATYLLLLAKKARGKPVRLRLSSFSCGQASATPFTDIKSNNWSLEDV
TASDKNYVAGLIDYDWCEDDLSTGAATPRTSQFTKYWTESNGVESKSLTPALCRTPANKL
KNKENVYTPKSAVKNEEYFMFPEPKTPVNKNQHKREILTTPNRYTTPSKARNQCLKETPI
KIPVNSTGTDKLMTGVISPERRCRSVELDLNQAHMEETPKRKGAKVFGSLERGLDKVITV
LTRSKRKGSARDGPRRLKLHYNVTTTRLVNPDQLLNEIMSILPKKHVDFVQKGYTLKCQT
QSDFGKVTMQFELEVCQLQKPDVVGIRRQRLKGDAWVYKRLVEDILSSCKV
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM177309
n/a
NameBDBM177309
Synonyms:US9120749, 675
TypeSmall organic molecule
Emp. Form.C29H29ClF3N3O2
Mol. Mass.544.008
SMILESOc1c(F)cc(cc1Cl)-c1ccc2ncc(C(=O)C3CC3)c(NC3CCC(CC3)N3CCC(F)(F)C3)c2c1 |(-7.44,-.11,;-6.1,-.88,;-6.1,-2.42,;-7.44,-3.19,;-4.77,-3.19,;-3.44,-2.42,;-3.44,-.88,;-4.77,-.11,;-4.77,1.43,;-2.1,-3.19,;-2.1,-4.73,;-.77,-5.5,;.56,-4.73,;1.9,-5.5,;3.23,-4.73,;3.23,-3.19,;4.56,-2.42,;4.56,-.88,;5.9,-3.19,;6.67,-4.52,;7.44,-3.19,;1.9,-2.42,;1.9,-.88,;.81,.21,;1.21,1.7,;.12,2.79,;-1.37,2.39,;-1.77,.9,;-.68,-.19,;-2.46,3.48,;-2.44,5.02,;-3.91,5.5,;-4.81,4.25,;-6.15,5.02,;-6.15,3.48,;-3.91,3,;.56,-3.19,;-.77,-2.42,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: