BDBM50608357 CHEMBL5283915

SMILES CC(=O)c1ccc(NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H]2CCC(CN)CC2)cc1

InChI Key InChIKey=DLFGZBZOIOZRSV-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50608357   

TargetPlasma kallikrein(Human)
Hefei University of Technology

Curated by ChEMBL
LigandPNGBDBM50608357(CHEMBL5283915)
Affinity DataIC50: 850nMAssay Description:Inhibition of plasma kallikrein (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetPlasminogen(Human)
Hefei University of Technology

Curated by ChEMBL
LigandPNGBDBM50608357(CHEMBL5283915)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of plasmin (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetProthrombin(Human)
Hefei University of Technology

Curated by ChEMBL
LigandPNGBDBM50608357(CHEMBL5283915)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of thrombin (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
TargetUrokinase-type plasminogen activator(Human)
Hefei University of Technology

Curated by ChEMBL
LigandPNGBDBM50608357(CHEMBL5283915)
Affinity DataIC50: 5.80E+4nMAssay Description:Inhibition of Urokinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed