BDBM50080923 2-[(R)-2-Benzyl-3,6-dioxo-4-(3-p-tolyl-propyl)-piperazin-1-yl]-N-[(S)-1-(1-carbamimidoyl-piperidin-3-ylmethyl)-2-oxo-2-thiazol-2-yl-ethyl]-acetamide::CHEMBL433144

SMILES Cc1ccc(CCCN2CC(=O)N(CC(=O)N[C@@H](CC3CCCN(C3)C(N)=N)C(=O)c3nccs3)[C@H](Cc3ccccc3)C2=O)cc1

InChI Key InChIKey=UKRYFUADBJXOAG-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 = 50080923   

TargetSerine protease 1(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50080923(2-[(R)-2-Benzyl-3,6-dioxo-4-(3-p-tolyl-propyl)-pip...)
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibitory concentration required against trypsin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50080923(2-[(R)-2-Benzyl-3,6-dioxo-4-(3-p-tolyl-propyl)-pip...)
Affinity DataIC50: 210nMAssay Description:Inhibitory concentration required against thrombin was determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed