BDBM50181901 CHEMBL3819615

SMILES CNC(=O)CSc1nc2c(nc(N)[nH]c2=O)[nH]1

InChI Key InChIKey=MKEVUZQIEYSSFO-UHFFFAOYSA-N

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

  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 2 hits for monomerid = 50181901   

Target2-amino-4-hydroxy-6-hydroxymethyldihydropteridine diphosphokinase(Staphylococcus aureus)
Monash University

Curated by ChEMBL
LigandPNGBDBM50181901(CHEMBL3819615)
Affinity DataKd:  8.80E+3nMAssay Description:Binding affinity to biotinylated Staphylococcus aureus HPPK in presence of 1 mM ATP by SPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase(Escherichia coli (strain K12))
Monash University

Curated by ChEMBL
LigandPNGBDBM50181901(CHEMBL3819615)
Affinity DataKd:  5.00E+4nMAssay Description:Binding affinity to biotinylated Escherichia coli HPPK expressed in Escherichia coli BL21 (DE3) in presence of 1 mM ATP by SPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed