BDBM50284964 6-NITROINDAZOLE::6-Nitro-1H-indazole::CHEMBL54277

SMILES [O-][N+](=O)c1ccc2cn[nH]c2c1

InChI Key InChIKey=ORZRMRUXSPNQQL-UHFFFAOYSA-N

Data  2 IC50

PDB links: 3 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284964   

TargetNitric oxide synthase, brain(Homo sapiens (Human))
Uned

Curated by ChEMBL

LigandBDBM50284964(6-NITROINDAZOLE | 6-Nitro-1H-indazole | CHEMBL5427...)Copy SMILESCopy InChI

Affinity DataIC50:  3.20E+4nMAssay Description:Inhibition of NOS1More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
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TargetNitric oxide synthase, inducible(Mus musculus (mouse))
TBA

Curated by ChEMBL

LigandBDBM50284964(6-NITROINDAZOLE | 6-Nitro-1H-indazole | CHEMBL5427...)Copy SMILESCopy InChI

Affinity DataIC50:  2.00E+4nMAssay Description:Compound was tested for inhibition of inducible Nitric oxide synthase in activated murine macrophages.More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankGoogleScholar

Ligand InfoPurchaseCHEMBLMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePDB3D Structure (crystal)
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