BDBM50234655 CHEMBL4102028

SMILES CC[C@H](C)[C@H](NC(=S)Nc1cccc(c1)[N+]([O-])=O)C(=O)N[C@H](Cc1ccccc1)C(=O)Nc1ccc(F)cc1

InChI Key InChIKey=CVQRZLNFSLHFPI-UHFFFAOYSA-N

Data  1 IC50

  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 = 50234655   

TargetProteasome subunit beta type-5(Human)
Guangxi Normal University

Curated by ChEMBL
LigandPNGBDBM50234655(CHEMBL4102028)
Affinity DataIC50: 1.97E+3nMAssay 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
In Depth
Date in BDB:
6/17/2019
Entry Details Article
PubMed