BDBM50444463 CHEMBL3092608

SMILES C[C@@]12OC(=O)[C@@]1(NC(=O)[C@@H]2CCCCl)[C@@H](O)C1CCCCC1

InChI Key InChIKey=YQXBYNPDPJTCPP-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 50444463   

TargetProteasome subunit beta type-5(Human)
The Pennsylvania State University

Curated by ChEMBL
LigandPNGBDBM50444463(CHEMBL3092608)
Affinity DataIC50: 50nMAssay Description:Inhibition of chymotrypsin like activity of human 20S proteasome after 1 hr by luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed
TargetProteasome subunit beta type-5(Human)
The Pennsylvania State University

Curated by ChEMBL
LigandPNGBDBM50444463(CHEMBL3092608)
Affinity DataEC50:  90nMAssay Description:Inhibition of chymotrypsin like activity of 20S proteasome in HEK293 cells after 24 hrs by microscopic analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed