BDBM50138885 CHEMBL3752906

SMILES CCCCCCCCNC(=O)[C@H](Cc1ccc(OCc2ccc(cc2)C(O)=O)cc1)NC(=O)[C@H]1CC[C@H](CN)CC1

InChI Key InChIKey=PDPXGZWBXZTTKN-XXJPWZBZSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50138885   

TargetPlasminogen(Homo sapiens (Human))
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138885(CHEMBL3752906)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibition of plasmin (unknown origin) using H-D-Val-Leu-Lys-pNA as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138885(CHEMBL3752906)
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 DepthDetails ArticlePubMed
TargetTrypsin(Homo sapiens (Human))
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138885(CHEMBL3752906)
Affinity DataIC50:  4.70E+3nMAssay Description:Inhibition of trypsin (unknown origin) using H-D-Phe-Pip-Arg-pNA as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed