Compile Data Set for Download or QSAR
Report error Found 23 Enz. Inhib. hit(s) with all data for entry = 50036887
LigandChemical structure of BindingDB Monomer ID 50094719BDBM50094719(3-{13-Hydroxy-2-hydroxyimino-13-[5'-(1-hydroxy-und...)
Affinity DataIC50: 0.25nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094725BDBM50094725(Bullanin | desacetyluvaricin | 3-{13-Hydroxy-13-[5...)
Affinity DataIC50: 0.320nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094718BDBM50094718(3-{2,11-Dihydroxy-11-[5'-(1-hydroxy-undecyl)-octah...)
Affinity DataIC50: 0.330nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094732BDBM50094732(3-[13-Hydroxy-2-oxo-13-(5'-undecanoyl-octahydro-[2...)
Affinity DataIC50: 0.340nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094726BDBM50094726(3-{13-Hydroxy-2-hydroxyimino-13-[5'-(1-hydroxyimin...)
Affinity DataIC50: 0.340nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094716BDBM50094716(10-oxime-guanacone | 3-{13-Hydroxy-8-hydroxyimino-...)
Affinity DataIC50: 0.340nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50369751BDBM50369751(MOTRILIN)
Affinity DataIC50: 0.410nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094715BDBM50094715(3-{13-Hydroxy-13-[5'-(1-hydroxy-undecyl)-octahydro...)
Affinity DataIC50: 0.420nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50366820BDBM50366820(BULLATACIN)
Affinity DataIC50: 0.510nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50087503BDBM50087503(CHEMBL41177 | 3-{13-[5'-(1,5-Dihydroxy-undecyl)-oc...)
Affinity DataIC50: 0.590nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094728BDBM50094728(3-{2,13-Dihydroxy-13-[5'-(1-hydroxy-undecyl)-octah...)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094729BDBM50094729(3-{13-Hydroxy-13-[5'-(1-hydroxy-5-oxo-undecyl)-oct...)
Affinity DataIC50: 0.650nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094720BDBM50094720(3-{13-Hydroxy-13-[5'-(1-hydroxy-5-hydroxyimino-und...)
Affinity DataIC50: 0.740nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094713BDBM50094713(3-{8,13-Dihydroxy-13-[5'-(1-hydroxy-undecyl)-octah...)
Affinity DataIC50: 0.950nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094723BDBM50094723(Acetic acid 12-acetoxy-12-[5'-(1-acetoxy-undecyl)-...)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094724BDBM50094724(guanacone | 3-{13-Hydroxy-13-[5'-(1-hydroxy-undecy...)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094730BDBM50094730(13-(5-Methyl-2-oxo-2,5-dihydro-furan-3-yl)-1-(5'-u...)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094721BDBM50094721(Methanesulfonic acid 12-methanesulfonyloxy-12-[5'-...)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094717BDBM50094717(Acetic acid 1-[5'-(1,6-diacetoxy-undecyl)-octahydr...)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094727BDBM50094727(Methanesulfonic acid 6-methanesulfonyloxy-6-{5'-[1...)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094731BDBM50094731(Acetic acid 1-[5'-(1,5-diacetoxy-undecyl)-octahydr...)
Affinity DataIC50: 5nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094714BDBM50094714(Methanesulfonic acid 1-(4-methanesulfonyloxy-4-{5'...)
Affinity DataIC50: 14nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50094712BDBM50094712(3-{13-Azido-13-[5'-(1,5-diazido-undecyl)-octahydro...)
Affinity DataIC50: 18nMAssay Description:Inhibition of NADH oxidase activity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed