BDBM50080933 CHEMBL83692::N-[(S)-1-(1-Carbamimidoyl-piperidin-3-ylmethyl)-2-oxo-2-thiazol-2-yl-ethyl]-2-[(R)-2-(4-chloro-benzyl)-3,6-dioxo-4-(3-phenyl-propyl)-piperazin-1-yl]-acetamide

SMILES NC(=N)N1CCCC(C[C@H](NC(=O)CN2[C@H](Cc3ccc(Cl)cc3)C(=O)N(CCCc3ccccc3)CC2=O)C(=O)c2nccs2)C1

InChI Key InChIKey=VTQJRINODAZATN-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 = 50080933   

TargetProthrombin(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50080933(N-[(S)-1-(1-Carbamimidoyl-piperidin-3-ylmethyl)-2-...)
Affinity DataIC50: 280nMAssay 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
TargetSerine protease 1(Human)
Warner-Lambert

Curated by ChEMBL
LigandPNGBDBM50080933(N-[(S)-1-(1-Carbamimidoyl-piperidin-3-ylmethyl)-2-...)
Affinity DataIC50: 1.70E+4nMAssay 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