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SMILES [C-]#N

InChI Key InChIKey=XFXPMWWXUTWYJX-UHFFFAOYSA-N

PDB links: 190 PDB IDs match this monomer. 9 PDB IDs contain this monomer as substructures. 9 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 26984   

TargetCarbonic anhydrase(Helicobacter pylori)
Università degli Studi di Firenze

LigandPNGBDBM26984(CHEMBL1644697 | CN(-1) | cyanide | iminomethanide)copy SMILEScopy InChI
Affinity DataKi:  5.40E+5nM ΔG°:  -4.45kcal/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

LigandPNGBDBM26984(CHEMBL1644697 | CN(-1) | cyanide | iminomethanide)copy SMILEScopy InChI
Affinity DataKi:  7.60E+5nM ΔG°:  -4.25kcal/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