Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetDual serine/threonine and tyrosine protein kinase
LigandBDBM50428286
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1877356 (CHEMBL4378750)
IC50 29350±n/a nM
Citation Zhuang, CChen, F Small-Molecule Inhibitors of Necroptosis: Current Status and Perspectives. J Med Chem63:1490-1510 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Dual serine/threonine and tyrosine protein kinase
Name:Dual serine/threonine and tyrosine protein kinase
Synonyms:DSTYK | DUSTY_HUMAN | Dusty PK | Dusty protein kinase | KIAA0472 | RIP-homologous kinase | RIP5 | RIPK5 | Receptor-interacting serine/threonine-protein kinase 5 | SGK496 | Sugen kinase 496
Type:PROTEIN
Mol. Mass.:105208.50
Organism:Homo sapiens (Human)
Description:ChEMBL_774238
Residue:929
Sequence:
MEGDGVPWGSEPVSGPGPGGGGMIRELCRGFGRYRRYLGRLRQNLRETQKFFRDIKCSHN
HTCLSSLTGGGGAERGPAGDVAETGLQAGQLSCISFPPKEEKYLQQIVDCLPCILILGQD
CNVKCQLLNLLLGVQVLPTTKLGSEESCKLRRLRFTYGTQTRVSLALPGQYELVHTLVAH
QGNWETIPEEDLEVQENNEDAAHVLAELEVTMHHALLQEVDVVVAPCQGLRPTVDVLGDL
VNDFLPVITYALHKDELSERDEQELQEIRKYFSFPVFFFKVPKLGSEIIDSSTRRMESER
SPLYRQLIDLGYLSSSHWNCGAPGQDTKAQSMLVEQSEKLRHLSTFSHQVLQTRLVDAAK
ALNLVHCHCLDIFINQAFDMQRDLQITPKRLEYTRKKENELYESLMNIANRKQEEMKDMI
VETLNTMKEELLDDATNMEFKDVIVPENGEPVGTREIKCCIRQIQELIISRLNQAVANKL
ISSVDYLRESFVGTLERCLQSLEKSQDVSVHITSNYLKQILNAAYHVEVTFHSGSSVTRM
LWEQIKQIIQRITWVSPPAITLEWKRKVAQEAIESLSASKLAKSICSQFRTRLNSSHEAF
AASLRQLEAGHSGRLEKTEDLWLRVRKDHAPRLARLSLESCSLQDVLLHRKPKLGQELGR
GQYGVVYLCDNWGGHFPCALKSVVPPDEKHWNDLALEFHYMRSLPKHERLVDLHGSVIDY
NYGGGSSIAVLLIMERLHRDLYTGLKAGLTLETRLQIALDVVEGIRFLHSQGLVHRDIKL
KNVLLDKQNRAKITDLGFCKPEAMMSGSIVGTPIHMAPELFTGKYDNSVDVYAFGILFWY
ICSGSVKLPEAFERCASKDHLWNNVRRGARPERLPVFDEECWQLMEACWDGDPLKRPLLG
IVQPMLQGIMNRLCKSNSEQPNRGLDDST
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50428286
n/a
NameBDBM50428286
Synonyms:DABRAFENIB | GSK2118436A
TypeSmall organic molecule
Emp. Form.C23H20F3N5O2S2
Mol. Mass.519.562
SMILESCC(C)(C)c1nc(c(s1)-c1ccnc(N)n1)-c1cccc(NS(=O)(=O)c2c(F)cccc2F)c1F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: