Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine/threonine-protein kinase NLK
LigandBDBM6511
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2014138 (CHEMBL4667716)
Kd 410±n/a nM
Citation Asquith, CRMTreiber, DKZuercher, WJ Utilizing comprehensive and mini-kinome panels to optimize the selectivity of quinoline inhibitors for cyclin G associated kinase (GAK). Bioorg Med Chem Lett29:1727-1731 (2019) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase NLK
Name:Serine/threonine-protein kinase NLK
Synonyms:LAK1 | NLK | NLK_HUMAN | Serine/threonine protein kinase NLK
Type:PROTEIN
Mol. Mass.:58306.88
Organism:Homo sapiens (Human)
Description:ChEMBL_774580
Residue:527
Sequence:
MSLCGARANAKMMAAYNGGTSAAAAGHHHHHHHHLPHLPPPHLHHHHHPQHHLHPGSAAA
VHPVQQHTSSAAAAAAAAAAAAAMLNPGQQQPYFPSPAPGQAPGPAAAAPAQVQAAAAAT
VKAHHHQHSHHPQQQLDIEPDRPIGYGAFGVVWSVTDPRDGKRVALKKMPNVFQNLVSCK
RVFRELKMLCFFKHDNVLSALDILQPPHIDYFEEIYVVTELMQSDLHKIIVSPQPLSSDH
VKVFLYQILRGLKYLHSAGILHRDIKPGNLLVNSNCVLKICDFGLARVEELDESRHMTQE
VVTQYYRAPEILMGSRHYSNAIDIWSVGCIFAELLGRRILFQAQSPIQQLDLITDLLGTP
SLEAMRTACEGAKAHILRGPHKQPSLPVLYTLSSQATHEAVHLLCRMLVFDPSKRISAKD
ALAHPYLDEGRLRYHTCMCKCCFSTSTGRVYTSDFEPVTNPKFDDTFEKNLSSVRQVKEI
IHQFILEQQKGNRVPLCINPQSAAFKSFISSTVAQPSEMPPSPLVWE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM6511
n/a
NameBDBM6511
Synonyms:4-Anilinoquinoline deriv. 8 | 6,7-dimethoxy-N-(3,4,5-trimethoxyphenyl)quinolin-4-amine
TypeSmall organic molecule
Emp. Form.C20H22N2O5
Mol. Mass.370.3991
SMILESCOc1cc(Nc2ccnc3cc(OC)c(OC)cc23)cc(OC)c1OC
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: