BDBM50138893 CHEMBL3752964

SMILES CCCCCCCCNC(=O)[C@H](Cc1ccc(cc1)OCc2ccc3ccccc3n2)NC(=O)C4CCC(CC4)CN

InChI Key InChIKey=ZGUNTZKJIWJKEH-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50138893   

TargetTrypsin(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 Depth
Date in BDB:
5/30/2017
Entry Details Article
PubMed
TargetPlasminogen(Human)
Kobe Gakuin University

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
In Depth
Date in BDB:
5/30/2017
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetUrokinase-type plasminogen activator(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 Depth
Date in BDB:
5/30/2017
Entry Details Article
PubMed
TargetPlasminogen(Human)
Kobe Gakuin University

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
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)