null

SMILES CS(=O)(=O)\N=C\C1=C(O)CCC=C1

InChI Key InChIKey=ZQHZFHWMBREDLJ-RMKNXTFCSA-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 = 50481811   

LigandPNGBDBM50481811(CHEMBL5268765)copy SMILEScopy InChI
Affinity DataIC50: 430nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails