BDBM50289434 (S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-N-((S)-1-carbamimidoyl-2-hydroxy-piperidin-3-yl)-3-naphthalen-1-yl-propionamide; hydrochloride::CHEMBL544222

SMILES CC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)N[C@H]1CCCN(C1O)C(N)=N

InChI Key InChIKey=NAHCRFUJCSCBRC-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50289434   

TargetSerine protease 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289434((S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-...)
Affinity DataIC50: 25nMAssay Description:Inhibitory concentration against trypsin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50289434((S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibitory concentration against thrombin(FIIa).More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetPlasminogen(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50289434((S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-...)
Affinity DataIC50: 25nMAssay Description:Inhibitory concentration against plasmin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article