null
SMILES O=C1O[C@H]2CCC[C@@H]2[C@H]1Cc1ccccc1
InChI Key InChIKey=JYGJKZKLNWLLRD-UPJWGTAASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50072286
Affinity DataIC50: 100nMAssay Description:Compound was evaluated for the inhibition of ChymotrypsinogenMore data for this Ligand-Target Pair