null

SMILES C\C(N(Cc1ccc(C)nc1N)C=O)=C(/CCOC(=O)c1ccccc1)SC(=O)c1ccccc1

InChI Key InChIKey=XGIWXNSNFQGLHK-GFMRDNFCSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230597   

TargetTransketolase(Homo sapiens (Human))
Array BioPharma Inc.

Curated by ChEMBL
LigandPNGBDBM50230597(4-(N-((2-amino-6-methylpyridin-3-yl)methyl)formami...)copy SMILEScopy InChI
Affinity DataEC50:  28nMAssay Description:Inhibition of transketolase in human HCT116 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q270815GPubMed