BDBM50290994 CHEMBL432019::N'-Benzyl-N'-[2-(4-guanidino-1-phenethylaminooxalyl-butylcarbamoyl)-cyclohexanecarbonyl]-hydrazinecarboxylic acid tert-butyl ester

SMILES CC(C)(C)OC(=O)NN(Cc1ccccc1)C(=O)[C@@H]1CCCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)C(=O)NCCc1ccccc1

InChI Key InChIKey=KYLIQFFMWCKGQT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50290994   

TargetSerine protease 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290994(N'-Benzyl-N'-[2-(4-guanidino-1-phenethylaminooxaly...)
Affinity DataIC50: 250nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against human protease enzyme trypsinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article

TargetProthrombin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290994(N'-Benzyl-N'-[2-(4-guanidino-1-phenethylaminooxaly...)
Affinity DataIC50: 880nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human thrombin factor (FIIa)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article