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TargetNUAK family SNF1-like kinase 1
LigandBDBM50246776
Substrate/Competitorn/a
Meas. Tech.ChEMBL_557454 (CHEMBL961570)
IC50 9700±n/a nM
Citation Danilenko, VNSimonov, AYLakatosh, SAKubbutat, MHTotzke, FSchächtele, CElizarov, SMBekker, OBPrintsevskaya, SSLuzikov, YNReznikova, MIShtil, AAPreobrazhenskaya, MN Search for inhibitors of bacterial and human protein kinases among derivatives of diazepines[1,4] annelated with maleimide and indole cycles. J Med Chem51:7731-6 (2008) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
NUAK family SNF1-like kinase 1
Name:NUAK family SNF1-like kinase 1
Synonyms:ARK5 | KIAA0537 | NUAK1 | NUAK1_HUMAN | OMPHK1
Type:PROTEIN
Mol. Mass.:74326.51
Organism:Homo sapiens (Human)
Description:ChEMBL_1451343
Residue:661
Sequence:
MEGAAAPVAGDRPDLGLGAPGSPREAVAGATAALEPRKPHGVKRHHHKHNLKHRYELQET
LGKGTYGKVKRATERFSGRVVAIKSIRKDKIKDEQDMVHIRREIEIMSSLNHPHIISIYE
VFENKDKIVIIMEYASKGELYDYISERRRLSERETRHFFRQIVSAVHYCHKNGVVHRDLK
LENILLDDNCNIKIADFGLSNLYQKDKFLQTFCGSPLYASPEIVNGRPYRGPEVDSWALG
VLLYTLVYGTMPFDGFDHKNLIRQISSGEYREPTQPSDARGLIRWMLMVNPDRRATIEDI
ANHWWVNWGYKSSVCDCDALHDSESPLLARIIDWHHRSTGLQADTEAKMKGLAKPTTSEV
MLERQRSLKKSKKENDFAQSGQDAVPESPSKLSSKRPKGILKKRSNSEHRSHSTGFIEGV
VGPALPSTFKMEQDLCRTGVLLPSSPEAEVPGKLSPKQSATMPKKGILKKTQQRESGYYS
SPERSESSELLDSNDVMGSSIPSPSPPDPARVTSHSLSCRRKGILKHSSKYSAGTMDPAL
VSPEMPTLESLSEPGVPAEGLSRSYSRPSSVISDDSVLSSDSFDLLDLQENRPARQRIRS
CVSAENFLQIQDFEGLQNRPRPQYLKRYRNRLADSSFSLLTDMDDVTQVYKQALEICSKL
N
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50246776
n/a
NameBDBM50246776
Synonyms:3-(1,3-Dioxo-1,3-dihydro-2H-indolo[1',7':4,5,6]pyrrolo[3',4':2,3][1,4]diazepino[1,7-a]indol-2-yl)propyl N-Methylimidothiocarbamate | CHEMBL488271
TypeSmall organic molecule
Emp. Form.C25H21N5O2S
Mol. Mass.455.532
SMILESCN=C(N)SCCCn1c(=O)c2c(n3c(cc4ccccc34)c3cccc4ccn2c34)c1=O |w:1.0|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: