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TargetPyruvate kinase PKM
LigandBDBM50271055
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1709641 (CHEMBL4119690)
IC50 15660±n/a nM
Citation Ning, XQi, HLi, RLi, YJin, YMcNutt, MALiu, JYin, Y Discovery of novel naphthoquinone derivatives as inhibitors of the tumor cell specific M2 isoform of pyruvate kinase. Eur J Med Chem138:343-352 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Pyruvate kinase PKM
Name:Pyruvate kinase PKM
Synonyms:KPYM_HUMAN | OIP3 | PK2 | PK3 | PKM | PKM2 | Pyruvate kinase (PKM2)
Type:Protein
Mol. Mass.:57944.31
Organism:Homo sapiens (Human)
Description:P14618
Residue:531
Sequence:
MSKPHSEAGTAFIQTQQLHAAMADTFLEHMCRLDIDSPPITARNTGIICTIGPASRSVET
LKEMIKSGMNVARLNFSHGTHEYHAETIKNVRTATESFASDPILYRPVAVALDTKGPEIR
TGLIKGSGTAEVELKKGATLKITLDNAYMEKCDENILWLDYKNICKVVEVGSKIYVDDGL
ISLQVKQKGADFLVTEVENGGSLGSKKGVNLPGAAVDLPAVSEKDIQDLKFGVEQDVDMV
FASFIRKASDVHEVRKVLGEKGKNIKIISKIENHEGVRRFDEILEASDGIMVARGDLGIE
IPAEKVFLAQKMMIGRCNRAGKPVICATQMLESMIKKPRPTRAEGSDVANAVLDGADCIM
LSGETAKGDYPLEAVRMQHLIAREAEAAIYHLQLFEELRRLAPITSDPTEATAVGAVEAS
FKCCSGAIIVLTKSGRSAHQVARYRPRAPIIAVTRNPQTARQAHLYRGIFPVLCKDPVQE
AWAEDVDLRVNFAMNVGKARGFFKKGDVVIVLTGWRPGSGFTNTMRVVPVP
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50271055
n/a
NameBDBM50271055
Synonyms:CHEMBL4130279
TypeSmall organic molecule
Emp. Form.C20H27NO2S2
Mol. Mass.377.564
SMILESCCCN(CCC)C(=S)SCc1cc(OC)c2ccccc2c1OC
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: