BDBM50289436 (S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-N-[(S)-1-(benzooxazole-2-carbonyl)-4-guanidino-butyl]-3-naphthalen-1-yl-propionamide; TFA::CHEMBL28968

SMILES CC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)N[C@@H](CCCNC(N)=N)C(=O)c1nc2ccccc2o1

InChI Key InChIKey=NTGJCQHZPUXEMJ-YPKYBTACSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50289436   

TargetPlasminogen(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50289436((S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-...)
Affinity DataIC50:  14nMAssay Description:Inhibitory concentration of the compound against plasmin.More data for this Ligand-Target Pair
In DepthDetails Article
TargetSerine protease 1(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289436((S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-...)
Affinity DataIC50:  6.40nMAssay Description:Inhibitory concentration of the compound against trypsin.More data for this Ligand-Target Pair
In DepthDetails Article
TargetProthrombin(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50289436((S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-...)
Affinity DataIC50: >2.50E+3nMAssay Description:Inhibitory concentration of the compound against thrombin(FIIa).More data for this Ligand-Target Pair
In DepthDetails Article