null

SMILES CC(=O)Nc1ncc(Cc2csc(CCO)c2C)c(N)n1

InChI Key InChIKey=ICBBIEGXLGPMJC-UHFFFAOYSA-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 3 hits for monomerid = 50373882   

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

Curated by ChEMBL
LigandPNGBDBM50373882(CHEMBL255138)copy SMILEScopy InChI
Affinity DataKd:  1.10E+3nMAssay Description:Inhibition of apo-transketolaseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7JJ3PubMed
TargetTransketolase(Homo sapiens (Human))
Array BioPharma Inc.

Curated by ChEMBL
LigandPNGBDBM50373882(CHEMBL255138)copy SMILEScopy InChI
Affinity DataKd:  3nMAssay Description:Inhibition of apo-transketolase by coupled TPPK/Apo-TK enzymatic assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7JJ3PubMed
TargetTransketolase(Homo sapiens (Human))
Array BioPharma Inc.

Curated by ChEMBL
LigandPNGBDBM50373882(CHEMBL255138)copy SMILEScopy InChI
Affinity DataEC50:  6.30E+3nMAssay Description:Inhibition of transketolase in human HCT116 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WW7JJ3PubMed