BDBM50518111 CHEMBL4565982
SMILES COC[C@@H]1NC(=O)c2ccccc2OCCCCOC[C@H](NC1=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)[C@@]1(C)CO1
InChI Key InChIKey=XSULDCSYJKAOIH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50518111
Affinity DataIC50: 36nMAssay Description:Inhibition of human 20S proteasome chymotrypsin-like activity using Suc-Leu-Leu-Val-Tyr-AMC as substrate pretreated for 15 mins followed by substrate...More data for this Ligand-Target Pair
