BDBM50181551 CHEMBL3819223

SMILES N#Cc1cccc(CSc2nc3c(=O)[nH]c(N)nc3[nH]2)c1

InChI Key InChIKey=XBKGAFBGYCWADN-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50181551   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181551BDBM50181551(CHEMBL3819223)
Affinity DataKd:  770nMAssay Description:Binding affinity to biotinylated Staphylococcus aureus HPPK in presence of 1 mM ATP by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2017
Entry Details Article
PubMed
Target2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase(Escherichia coli (strain K12))
Monash University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50181551BDBM50181551(CHEMBL3819223)
Affinity DataKd:  3.50E+3nMAssay 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 Depth
Date in BDB:
9/24/2017
Entry Details Article
PubMed