BDBM50230587 CHEMBL440237::N-(2-amino-6-methyl-pyridin-3-ylmethyl)-N-{2-[2-[(2-amino-6-methyl-pyridin-3-ylmethyl)-formyl-amino]-1-(2-hydroxy-ethyl)-propenyldisulfanyl]-4-hydroxy-1-methyl-but-1-enyl}-formamide

SMILES C\C(N(Cc1ccc(C)nc1N)C=O)=C(/CCO)SS\C(CCO)=C(\C)N(Cc1ccc(C)nc1N)C=O

InChI Key InChIKey=CIXZEXIARPVKCP-SRPFLQSCSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230587   

TargetTransketolase(Homo sapiens (Human))
Array Biopharma

Curated by ChEMBL
LigandPNGBDBM50230587(CHEMBL440237 | N-(2-amino-6-methyl-pyridin-3-ylmet...)
Affinity DataEC50:  12nMAssay Description:Inhibition of transketolase in human HCT116 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed