null

SMILES NS(=O)(=O)c1ccc(C\N=C\c2ccc(cc2)[N+]([O-])=O)cc1

InChI Key InChIKey=JMVPTEKYYMKVFR-CXUHLZMHSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50481813   

LigandPNGBDBM50481813(CHEMBL5274978)copy SMILEScopy InChI
Affinity DataIC50: 340nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM50481813(CHEMBL5274978)copy SMILEScopy InChI
Affinity DataIC50: 340nMMore data for this Ligand-Target Pair
In DepthDetails