BDBM50121278 3-Ethyl-2,3,10,10a-tetrahydro-pyrazino[1,2-a]indole-1,4-dione::CHEMBL436616

SMILES CC[C@@H]1NC(=O)[C@@H]2Cc3ccccc3N2C1=O

InChI Key InChIKey=PPNHCEJHIMIWFK-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 = 50121278   

TargetTripeptidyl-peptidase 2(Rat)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50121278(3-Ethyl-2,3,10,10a-tetrahydro-pyrazino[1,2-a]indol...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory activity against tripeptidyl peptidase II purified from rat liverMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed