BDBM50234633 CHEMBL4064812
SMILES CC[C@H](C)[C@H](NC(=S)Nc1ccc(Br)cc1)C(=O)N[C@H](Cc1ccccc1)C(=O)Nc1ccc(C)c(Cl)c1
InChI Key InChIKey=ABMZNHFXMISQIN-IMDCKVJKSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50234633
TargetProteasome subunit beta type-5(Homo sapiens (Human))
Guangxi Normal University
Curated by ChEMBL
Guangxi Normal University
Curated by ChEMBL
Affinity DataIC50: >5.00E+4nMAssay Description:Inhibition of chymotrypsin-like activity of human 20S proteasome using Suc-LLVY-AMC as substrate by fluorometric methodMore data for this Ligand-Target Pair