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Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with all data for entry = 50029493   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Nitric oxide synthase, inducible


(Mus musculus (mouse))
BDBM7886
PNG
(1-PIM | 1-phenyl-1H-imidazole | 1-phenylimidazole ...)
Show SMILES c1cn(cn1)-c1ccccc1
Show InChI InChI=1S/C9H8N2/c1-2-4-9(5-3-1)11-7-6-10-8-11/h1-8H
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Article
n/an/a 8.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for inhibition of inducible Nitric oxide synthase in activated murine macrophages.


Bioorg Med Chem Lett 5: 1825-1828 (1995)


Article DOI: 10.1016/0960-894X(95)00317-M
BindingDB Entry DOI: 10.7270/Q2057FVK
More data for this
Ligand-Target Pair
Nitric oxide synthase, inducible


(Mus musculus (mouse))
BDBM50284964
PNG
(6-NITROINDAZOLE | 6-Nitro-1H-indazole | CHEMBL5427...)
Show SMILES [O-][N+](=O)c1ccc2cn[nH]c2c1
Show InChI InChI=1S/C7H5N3O2/c11-10(12)6-2-1-5-4-8-9-7(5)3-6/h1-4H,(H,8,9)
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Article
n/an/a 2.00E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for inhibition of inducible Nitric oxide synthase in activated murine macrophages.


Bioorg Med Chem Lett 5: 1825-1828 (1995)


Article DOI: 10.1016/0960-894X(95)00317-M
BindingDB Entry DOI: 10.7270/Q2057FVK
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Nitric oxide synthase, inducible


(Mus musculus (mouse))
BDBM50284963
PNG
(8,9-Dihydro-3H-naphtho[1,2-e][1,2,4]triazin-2-one ...)
Show SMILES O=c1nnc2ccc3=CCCC=c3c2[nH]1 |c:11,t:7|
Show InChI InChI=1S/C11H9N3O/c15-11-12-10-8-4-2-1-3-7(8)5-6-9(10)13-14-11/h3-6H,1-2H2,(H,12,14,15)
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UniChem
Article
n/an/a 5.00E+4n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for inhibition of inducible Nitric oxide synthase in activated murine macrophages.


Bioorg Med Chem Lett 5: 1825-1828 (1995)


Article DOI: 10.1016/0960-894X(95)00317-M
BindingDB Entry DOI: 10.7270/Q2057FVK
More data for this
Ligand-Target Pair