BDBM50290998 CHEMBL109044::{N'-Acetyl-N-[2-(1-formyl-4-guanidino-butylcarbamoyl)-cyclohexanecarbonyl]-hydrazino}-acetic acid ethyl ester

SMILES CCOC(=O)CN(NC(C)=O)C(=O)[C@@H]1CCCC[C@H]1C(=O)N[C@@H](CCCNC(N)=N)C=O

InChI Key InChIKey=YYZKHEUYNRGIBJ-UHFFFAOYSA-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 = 50290998   

TargetSerine protease 1(Bovine)
TBA

Curated by ChEMBL
LigandPNGBDBM50290998({N'-Acetyl-N-[2-(1-formyl-4-guanidino-butylcarbamo...)
Affinity DataIC50: 590nMAssay Description:Compound was evaluated for its 50% inhibitory concentration against cow 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
LigandPNGBDBM50290998({N'-Acetyl-N-[2-(1-formyl-4-guanidino-butylcarbamo...)
Affinity DataIC50: 2.21E+4nMAssay 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

TargetCoagulation factor VII(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50290998({N'-Acetyl-N-[2-(1-formyl-4-guanidino-butylcarbamo...)
Affinity DataIC50: 2.50E+4nMAssay Description:Compound was evaluated for its 50 percent inhibitory concentration against human Coagulation factor VIIMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2010
Entry Details Article