BDBM50138892 CHEMBL3753685

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

InChI Key InChIKey=VESHBUHVRXGJNM-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 = 50138892   

TargetPlasminogen(Human)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138892(CHEMBL3753685)
Affinity DataIC50: 530nMAssay Description:Inhibition of plasmin (unknown origin) using H-D-Val-Leu-Lys-pNA as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTrypsin(Human)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138892(CHEMBL3753685)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of trypsin (unknown origin) using H-D-Phe-Pip-Arg-pNA as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138892(CHEMBL3753685)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of urokinase (unknown origin) using Pyr-Glu-Gly-Arg-pNA as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed