null

SMILES Cc1c(CCO)sc[n+]1Cc1cccnc1N

InChI Key InChIKey=YXLPPUHLHDUZMG-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 = 50230589   

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

Curated by ChEMBL
LigandPNGBDBM50230589(3-(2-amino-pyridin-3-ylmethyl)-5-(2-hydroxy-ethyl)...)copy SMILEScopy InChI
Affinity DataEC50:  110nMAssay Description:Inhibition of transketolase in human HCT116 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q270815GPubMed
TargetTransketolase(Homo sapiens (Human))
Array BioPharma Inc.

Curated by ChEMBL
LigandPNGBDBM50230589(3-(2-amino-pyridin-3-ylmethyl)-5-(2-hydroxy-ethyl)...)copy SMILEScopy InChI
Affinity DataKd:  36nMAssay Description:Inhibition of transketolase by TPPK/apo-TK coupled assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5TVNPubMed
TargetTransketolase(Homo sapiens (Human))
Array BioPharma Inc.

Curated by ChEMBL
LigandPNGBDBM50230589(3-(2-amino-pyridin-3-ylmethyl)-5-(2-hydroxy-ethyl)...)copy SMILEScopy InChI
Affinity DataEC50:  110nMAssay Description:Inhibition of human transketolase in HCT116 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26D5TVNPubMed