null

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 2(Homo sapiens (Human))
Italy; Universit£ degliStudi di Firenze

Curated by ChEMBL
LigandPNGBDBM26984(CHEMBL1644697 | CN(-1) | cyanide | iminomethanide)copy SMILEScopy InChI
Affinity DataKi:  2.00E+4nMAssay Description:Inhibition of human recombinant carbonic anhydrase 2 assessed as inhibition of CO2 hydration preincubated for 15 mins by Lineweaver-burk plot methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M047FFPubMed
TargetCarbonic anhydrase(Methanosarcina thermophila)
Italy; Universit£ degliStudi di Firenze

Curated by ChEMBL
LigandPNGBDBM26984(CHEMBL1644697 | CN(-1) | cyanide | iminomethanide)copy SMILEScopy InChI
Affinity DataKi:  6.80E+5nMAssay Description:Inhibition of Methanosarcina thermophila recombinant carbonic anhydrase gamma assessed as inhibition of CO2 hydration preincubated for 15 mins by Lin...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2M047FFPubMed