Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50034708
LigandChemical structure of BindingDB Monomer ID 50280245BDBM50280245(Phosphoric acid mono-{2-[(1R,3S)-3-(6-amino-purin-...)
Affinity DataIC50: 6.00E+5nMAssay Description:Inhibitory concentration against Escherichia coli Pyrophosphate Synthetase (PRPP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280243BDBM50280243({2-[(1R,3S)-3-(6-Amino-purin-9-yl)-cyclopentyl]-1,...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibitory concentration against Escherichia coli Pyrophosphate Synthetase (PRPP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50001103BDBM50001103(9-[2-phosphonomethoxyethyl]adenine | 9-(2-(phospho...)
Affinity DataIC50: 3.20E+6nMAssay Description:Inhibitory concentration against Escherichia coli Pyrophosphate Synthetase (PRPP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50280244BDBM50280244(Phosphoric acid mono-[(2R,3R,4S,5R)-5-(6-amino-pur...)
Affinity DataIC50: 5.10E+6nMAssay Description:Inhibitory concentration against Escherichia coli Pyrophosphate Synthetase (PRPP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2012
Entry Details Article