BDBM10304 1-methyl-2,3-dihydro-1H-indole-2,3-dione::CHEMBL60569::Isatin analog 8::N‐methylindol‐2,3‐dione (Compound 2)
SMILES CN1C(=O)C(=O)c2ccccc12
InChI Key InChIKey=VCYBVWFTGAZHGH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10304
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of human rhinovirus 3C proteaseMore data for this Ligand-Target Pair