BDBM50484528 CHEMBL1928285

SMILES CC1(C)Nc2nc(N)[nH]c(=O)c2N=C1C(=O)NCCN1CCC(CC1)SC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key InChIKey=LXHMIPYFQUZUMS-FUKGTJLDSA-N

Data  2 IC50  2 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50484528   

Target2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase(Escherichia coli (strain K12))
National Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50484528(CHEMBL1928285)
Affinity DataKd:  2.55E+3nMAssay Description:Binding affinity to Escherichia coli HPPKMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
Target2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase(Escherichia coli (strain K12))
National Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50484528(CHEMBL1928285)
Affinity DataIC50:  3.16E+3nMAssay Description:Inhibition of Escherichia coli HPPK using 6-hydroxymethyl-7,8-dihydropterin as substrate and [32P]-ATPMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
Target2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase(Escherichia coli (strain K12))
National Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50484528(CHEMBL1928285)
Affinity DataKd:  2.55E+3nMAssay Description:Binding affinity to Escherichia coli HPPK using 6-hydroxymethyl-7,8-dihydropterin as substrate and ATP by fluorometric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
Target2-amino-4-hydroxy-6-hydroxymethyldihydropteridine pyrophosphokinase(Escherichia coli (strain K12))
National Cancer Institute

Curated by ChEMBL
LigandPNGBDBM50484528(CHEMBL1928285)
Affinity DataIC50:  3.16E+3nMAssay Description:Inhibition of Escherichia coli HPPK using [alpha-33P]ATP after 30 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB