BDBM50484526 CHEMBL1928284

SMILES Nc1nc2ncc(CNCCN3CCC(CC3)SC[C@H]3O[C@H]([C@H](O)[C@@H]3O)n3cnc4c(N)ncnc34)nc2c(=O)[nH]1

InChI Key InChIKey=KWIHONXLDHOYOZ-YMYXXHFHSA-N

Data  1 IC50  1 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 = 50484526   

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

Curated by ChEMBL
LigandPNGBDBM50484526(CHEMBL1928284)
Affinity DataIC50: >1.00E+5nMAssay 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
LigandPNGBDBM50484526(CHEMBL1928284)
Affinity DataKd: >1.50E+5nMAssay 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