Compile Data Set for Download or QSAR
Report error Found 5 Enz. Inhib. hit(s) with all data for entry = 50029618
LigandChemical structure of BindingDB Monomer ID 50286226BDBM50286226(3-Amino-2-(4-chloro-phenyl)-propane-1-sulfinic aci...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of Gamma-aminobutyric acid type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50286225BDBM50286225(3-Amino-2-(4-chloro-phenyl)-propane-1-sulfonic aci...)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of Gamma-aminobutyric acid type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50286226BDBM50286226(3-Amino-2-(4-chloro-phenyl)-propane-1-sulfinic aci...)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of Gamma-aminobutyric acid type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50286226BDBM50286226(3-Amino-2-(4-chloro-phenyl)-propane-1-sulfinic aci...)
Affinity DataIC50: 9.00E+4nMAssay Description:Inhibition of Gamma-aminobutyric acid type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandChemical structure of BindingDB Monomer ID 50286225BDBM50286225(3-Amino-2-(4-chloro-phenyl)-propane-1-sulfonic aci...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of Gamma-aminobutyric acid type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article