BDBM50138894 CHEMBL3752061

SMILES CCCCCCCCNC(=O)[C@H](Cc1ccc(OCc2cccc(c2)-c2ccccc2)cc1)NC(=O)[C@H]1CC[C@H](CN)CC1

InChI Key InChIKey=LRYNGGMFNCGTJT-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 = 50138894   

TargetTrypsin(Human)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138894(CHEMBL3752061)
Affinity DataIC50: 6.70E+3nMAssay Description:Inhibition of trypsin (unknown origin) using H-D-Phe-Pip-Arg-pNA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2017
Entry Details Article
PubMed
TargetPlasminogen(Human)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138894(CHEMBL3752061)
Affinity DataIC50: 750nMAssay Description:Inhibition of plasmin (unknown origin) using H-D-Val-Leu-Lys-pNA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2017
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138894(CHEMBL3752061)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of urokinase (unknown origin) using Pyr-Glu-Gly-Arg-pNA as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/30/2017
Entry Details Article
PubMed