null

SMILES COc1ccc2c(N3CCC(CCS(C)(=N)=O)CC3)c(cnc2c1)C#N

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 2 hits for monomerid = 624572   

LigandPNGBDBM624572(4-(4-{2-[imino(methyl)oxo-lambda6- sulfanyl]ethyl}...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM624572(4-(4-{2-[imino(methyl)oxo-lambda6- sulfanyl]ethyl}...)copy SMILES
Affinity DataKi:  1.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails