Compile Data Set for Download or QSAR
Report error Found 44 Enz. Inhib. hit(s) with all data for entry = 50014091
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138191BDBM50138191(ONO-1714 | (1S,5S,6R,7R)-7-Chloro-5-methyl-2-aza-b...)
Affinity DataIC50: 3nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138191BDBM50138191(ONO-1714 | (1S,5S,6R,7R)-7-Chloro-5-methyl-2-aza-b...)
Affinity DataIC50: 15nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138189BDBM50138189((4S,5R)-5-Methyl-4-propyl-oxazolidin-(2Z)-ylidenea...)
Affinity DataIC50: 41nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138195BDBM50138195((4S,5S)-4,5-Diethyl-oxazolidin-(2Z)-ylideneamine |...)
Affinity DataIC50: 56nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138201BDBM50138201(5-Methyl-oxazolidin-(2Z)-ylideneamine | CHEMBL1074...)
Affinity DataIC50: 74nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138190BDBM50138190((4S,5S)-5-Methyl-4-propyl-oxazolidin-(2Z)-ylidenea...)
Affinity DataIC50: 120nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138192BDBM50138192((4S,5R)-4-Ethyl-5-methyl-oxazolidin-(2Z)-ylideneam...)
Affinity DataIC50: 120nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138194BDBM50138194((4S,5S)-5-Ethyl-4-methyl-oxazolidin-(2Z)-ylideneam...)
Affinity DataIC50: 120nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138198BDBM50138198((4S,5R)-4,5-Diethyl-oxazolidin-(2Z)-ylideneamine |...)
Affinity DataIC50: 130nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138184BDBM50138184((4S,5R)-4,5-Dimethyl-oxazolidin-(2Z)-ylideneamine ...)
Affinity DataIC50: 150nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138185BDBM50138185((4S,5R)-5-Ethyl-4-methyl-oxazolidin-(2Z)-ylideneam...)
Affinity DataIC50: 160nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138187BDBM50138187((4S,5S)-4-Ethyl-5-methyl-oxazolidin-(2Z)-ylideneam...)
Affinity DataIC50: 170nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138196BDBM50138196((4S,5R)-5-Methyl-4-pentyl-oxazolidin-(2Z)-ylidenea...)
Affinity DataIC50: 230nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138193BDBM50138193(5-Ethyl-oxazolidin-(2Z)-ylideneamine | CHEMBL10835...)
Affinity DataIC50: 280nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138186BDBM50138186(5-Bromomethyl-oxazolidin-(2Z)-ylideneamine | CHEMB...)
Affinity DataIC50: 400nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138186BDBM50138186(5-Bromomethyl-oxazolidin-(2Z)-ylideneamine | CHEMB...)
Affinity DataIC50: 500nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138200BDBM50138200((4S,5S)-5-Methyl-4-pentyl-oxazolidin-(2Z)-ylidenea...)
Affinity DataIC50: 500nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225106BDBM50225106(NG-nitroarginine | 2-Amino-5-(N'-nitro-guanidino)-...)
Affinity DataIC50: 500nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138190BDBM50138190((4S,5S)-5-Methyl-4-propyl-oxazolidin-(2Z)-ylidenea...)
Affinity DataIC50: 570nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138192BDBM50138192((4S,5R)-4-Ethyl-5-methyl-oxazolidin-(2Z)-ylideneam...)
Affinity DataIC50: 680nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138200BDBM50138200((4S,5S)-5-Methyl-4-pentyl-oxazolidin-(2Z)-ylidenea...)
Affinity DataIC50: 790nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138185BDBM50138185((4S,5R)-5-Ethyl-4-methyl-oxazolidin-(2Z)-ylideneam...)
Affinity DataIC50: 850nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138189BDBM50138189((4S,5R)-5-Methyl-4-propyl-oxazolidin-(2Z)-ylidenea...)
Affinity DataIC50: 920nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138198BDBM50138198((4S,5R)-4,5-Diethyl-oxazolidin-(2Z)-ylideneamine |...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138201BDBM50138201(5-Methyl-oxazolidin-(2Z)-ylideneamine | CHEMBL1074...)
Affinity DataIC50: 1.40E+3nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138202BDBM50138202(4-Methyl-oxazolidin-(2Z)-ylideneamine | CHEMBL1058...)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138184BDBM50138184((4S,5R)-4,5-Dimethyl-oxazolidin-(2Z)-ylideneamine ...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138188BDBM50138188(4-Ethyl-oxazolidin-(2Z)-ylideneamine | CHEMBL10878...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138194BDBM50138194((4S,5S)-5-Ethyl-4-methyl-oxazolidin-(2Z)-ylideneam...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138193BDBM50138193(5-Ethyl-oxazolidin-(2Z)-ylideneamine | CHEMBL10835...)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138187BDBM50138187((4S,5S)-4-Ethyl-5-methyl-oxazolidin-(2Z)-ylideneam...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138195BDBM50138195((4S,5S)-4,5-Diethyl-oxazolidin-(2Z)-ylideneamine |...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138199BDBM50138199((4S,5S)-4,5-Dipropyl-oxazolidin-(2Z)-ylideneamine ...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138188BDBM50138188(4-Ethyl-oxazolidin-(2Z)-ylideneamine | CHEMBL10878...)
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138196BDBM50138196((4S,5R)-5-Methyl-4-pentyl-oxazolidin-(2Z)-ylidenea...)
Affinity DataIC50: 3.60E+3nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230993BDBM50230993(CHEMBL256147 | 2-Amino-5-(N'-methyl-guanidino)-pen...)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138197BDBM50138197((4S,5R)-4,5-Dipropyl-oxazolidin-(2Z)-ylideneamine ...)
Affinity DataIC50: 6.80E+3nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078037BDBM50078037(Oxazolidin-(2Z)-ylideneamine | CHEMBL69446)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138202BDBM50138202(4-Methyl-oxazolidin-(2Z)-ylideneamine | CHEMBL1058...)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230993BDBM50230993(CHEMBL256147 | 2-Amino-5-(N'-methyl-guanidino)-pen...)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50078037BDBM50078037(Oxazolidin-(2Z)-ylideneamine | CHEMBL69446)
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138197BDBM50138197((4S,5R)-4,5-Dipropyl-oxazolidin-(2Z)-ylideneamine ...)
Affinity DataIC50: 5.70E+4nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138199BDBM50138199((4S,5S)-4,5-Dipropyl-oxazolidin-(2Z)-ylideneamine ...)
Affinity DataIC50: 7.30E+4nMAssay Description:Inhibition of neuronal nitric oxide synthase (nNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Mouse)
Dainippon Pharmaceutical

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50225106BDBM50225106(NG-nitroarginine | 2-Amino-5-(N'-nitro-guanidino)-...)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibition of inducible nitric oxide synthase (iNOS) in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed