null

SMILES [O-]N=O

InChI Key InChIKey=IOVCWXUNBOPUCH-UHFFFAOYSA-M

PDB links: 156 PDB IDs match this monomer. 530 PDB IDs contain this monomer as substructures. 530 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 26989   

TargetCarbonic anhydrase(Helicobacter pylori)
Università degli Studi di Firenze

LigandPNGBDBM26989(CHEMBL93268 | NO2- | nitrite | nitrite ion)copy SMILEScopy InChI
Affinity DataKi:  6.70E+5nM ΔG°:  -4.33kcal/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity Khalifah RG. The carbon dioxide hy...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75F7KPubMed
TargetAlpha-carbonic anhydrase(Helicobacter pylori)
Università degli Studi di Firenze

LigandPNGBDBM26989(CHEMBL93268 | NO2- | nitrite | nitrite ion)copy SMILEScopy InChI
Affinity DataKi:  9.30E+5nM ΔG°:  -4.13kcal/molepH: 7.5 T: 2°CAssay Description:An Applied Photophysics stopped-flow instrument has been used for assaying the CA catalysed CO2 hydration activity Khalifah RG. The carbon dioxide hy...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75F7KPubMed