Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 50030928
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270528BDBM50270528(3-bromo-7-nitro-1H-indazole | 3-BROMO-7-NITROINDAZ...)
Affinity DataIC50: 170nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50270528BDBM50270528(3-bromo-7-nitro-1H-indazole | 3-BROMO-7-NITROINDAZ...)
Affinity DataIC50: 290nMAssay Description:Inhibition of NOS2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304142BDBM50304142(2,7-dinitro-2H-indazole | CHEMBL593105)
Affinity DataIC50: 620nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209245BDBM50209245(CHEMBL247378)
Affinity DataIC50: 710nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209241BDBM50209241(4-bromo-1H-indazole | CHEMBL246393)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304143BDBM50304143(4-nitro-1H-indazole | CHEMBL393456)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304142BDBM50304142(2,7-dinitro-2H-indazole | CHEMBL593105)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of NOS2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209244BDBM50209244(7-chloro-1H-indazole | CHEMBL247367)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209237BDBM50209237(6-bromo-1H-indazole | CHEMBL247365)
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209245BDBM50209245(CHEMBL247378)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of NOS2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209239BDBM50209239(7-bromo-1H-indazole | CHEMBL439566)
Affinity DataIC50: 1.40E+4nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209235BDBM50209235(4-iodo-1H-indazole | CHEMBL246534)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209236BDBM50209236(6-Chloro-1H-indazole | CHEMBL392184)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50284964BDBM50284964(6-NITROINDAZOLE | 6-Nitro-1H-indazole | CHEMBL5427...)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209243BDBM50209243(5-iodo-1H-indazole | CHEMBL391348)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209234BDBM50209234(4-chloro-1H-indazole | CHEMBL246533)
Affinity DataIC50: 4.40E+4nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304144BDBM50304144(5-Nitro-1H-indazole | 5-NITROINDAZOLE | CHEMBL1653...)
Affinity DataIC50: 4.70E+4nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209242BDBM50209242(5-chloro-1H-indazole | CHEMBL246746)
Affinity DataIC50: 5.90E+4nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50099398BDBM50099398(CHEMBL16425 | cid_761929 | 5-Bromo-1H-indazole)
Affinity DataIC50: 7.20E+4nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304147BDBM50304147(3-chloro-1H-indazole | CHEMBL596385)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant NOS1 assessed as citrulline formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50271275BDBM50271275(1H-indazol-7-amine, 1 | CHEMBL463676 | 1H-Indazol-...)
Affinity DataIC50: 1.15E+5nMAssay Description:Inhibition of recombinant NOS1 assessed as citrulline formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304145BDBM50304145(3-chloro-6-nitro-1H-indazole | CHEMBL596229)
Affinity DataIC50: 1.58E+5nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 24627BDBM24627(Indazole, 5 | 1H-indazole | Indazole, 6)
Affinity DataIC50: 1.78E+5nMAssay Description:Inhibition of recombinant NOS1 assessed as citrulline formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304150BDBM50304150(3-bromo-1,5-dinitro-1H-indazole | CHEMBL596341)
Affinity DataIC50: 2.75E+5nMAssay Description:Inhibition of recombinant NOS1 assessed as citrulline formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304146BDBM50304146(3-ethyl-1H-indazole | CHEMBL595903)
Affinity DataIC50: 3.10E+5nMAssay Description:Inhibition of recombinant NOS1 assessed as citrulline formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, inducible(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304151BDBM50304151(4,5,6,7-tetrafluoro-3-perfluorophenyl-1H-indazole ...)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of NOS2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304149BDBM50304149(cid_81423 | CHEMBL594707 | 1H-indazol-6-amine)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of recombinant NOS1 assessed as citrulline formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50304148BDBM50304148(CHEMBL17551 | 1H-indazol-5-amine | cid_88012 | 1H-...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of recombinant NOS1 assessed as citrulline formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetNitric oxide synthase, brain(Human)
Uned

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008990BDBM50008990(CHEMBL276725 | 1H-indazol-3-ol | 1,2-Dihydro-indaz...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of recombinant NOS1 assessed as citrulline formationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed