null

SMILES CC(=O)Nc1ccc(\C=N\Cc2ccc(cc2)S(N)(=O)=O)cc1

InChI Key InChIKey=MIFQACIVMWNWPU-VCHYOVAHSA-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 = 50481816   

LigandPNGBDBM50481816(CHEMBL5278258)copy SMILEScopy InChI
Affinity DataIC50: 3.20E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails