null

SMILES COCC(NC(=O)C1(C)CCCCC1)C(=O)Nc1nnc(Cc2ccc(cc2)[N+]([O-])=O)s1

InChI Key

  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 3 hits for monomerid = 50612979   

TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612979(CHEMBL5274527)copy SMILES
Affinity DataIC50: 119nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 2(Homo sapiens (Human))TBA
LigandPNGBDBM50612979(CHEMBL5274527)copy SMILES
Affinity DataIC50: 2.50E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetUbiquitin carboxyl-terminal hydrolase 21(Homo sapiens (Human))TBA
LigandPNGBDBM50612979(CHEMBL5274527)copy SMILES
Affinity DataIC50: 72nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails