null

SMILES NS(=O)(=O)C1C=CC(NC(=O)CCCCN2CCOCC2)C=C1

InChI Key InChIKey=BWKWMIYXWDERJT-UHFFFAOYSA-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 1 hit for monomerid = 50481807   

LigandPNGBDBM50481807(CHEMBL5291446)copy SMILEScopy InChI
Affinity DataIC50: 0.370nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails