BDBM50185156 CHEMBL210439::Hmb-Val-Gln-Leu-VE

SMILES CCOC(=O)\C=C\[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)c1cccc(O)c1C)C(C)C

InChI Key InChIKey=PWQJCQOSOVJZKC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50185156   

TargetProteasome subunit beta type-2(Human)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50185156(Hmb-Val-Gln-Leu-VE | CHEMBL210439)
Affinity DataIC50: 20nMAssay Description:Inhibition of trypsin like activity of proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetProteasome subunit beta type-5(Human)
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50185156(Hmb-Val-Gln-Leu-VE | CHEMBL210439)
Affinity DataIC50: 6.67E+3nMAssay Description:Inhibition of chymotrypsin like activity of proteasomeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed