BDBM50138893 CHEMBL3752964

SMILES CCCCCCCCNC(=O)[C@H](Cc1ccc(OCc2ccc3ccccc3n2)cc1)NC(=O)[C@H]1CC[C@H](CN)CC1

InChI Key InChIKey=ZGUNTZKJIWJKEH-GSZYCOFVSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

  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 4 hits for monomerid = 50138893   

TargetTrypsin(Homo sapiens (Human))
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138893(CHEMBL3752964)
Affinity DataIC50:  1.40E+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
TargetPlasminogen(Homo sapiens (Human))
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50138893(CHEMBL3752964)
Affinity DataIC50:  380nMAssay Description:Inhibition of microplasmin (unknown origin) expressed in Pichia pastoris preincubated for 10 mins followed by S2251 substrate additionMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138893(CHEMBL3752964)
Affinity DataIC50:  7.70E+4nMAssay Description:Inhibition of urokinase (unknown origin) using Pyr-Glu-Gly-Arg-pNA as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50138893(CHEMBL3752964)
Affinity DataIC50:  220nMAssay Description:Inhibition of plasmin (unknown origin) using H-D-Val-Leu-Lys-pNA as substrateMore data for this Ligand-Target Pair