BDBM50186692 CHEMBL437882::Cbz-Ile-hGln-Ala-LeuVSMe

SMILES CC[C@H](C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](CCCC(N)=O)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C=CS(C)(=O)=O

InChI Key InChIKey=PVRPPZAEGRTNOB-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 = 50186692   

TargetProteasome subunit beta type-5(Human)
Celera

Curated by ChEMBL
LigandPNGBDBM50186692(Cbz-Ile-hGln-Ala-LeuVSMe | CHEMBL437882)
Affinity DataIC50: 120nMAssay Description:Inhibition of chymotrypsin-like proteasome activity of human 20S proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed