BDBM50514083 CHEMBL4474476

SMILES Cc1ccc(cc1)S(=O)(=O)N[C@@H](CCCCN)C(=O)Nc1ccc(cc1)C(=O)c1ccccc1

InChI Key InChIKey=KZQBMVFWWVELDK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50514083   

TargetPlasminogen(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50514083(CHEMBL4474476)
Affinity DataIC50: 1.40E+5nMAssay Description:Inhibition of plasmin (unknown origin) assessed as reduction in amidolytic activity using S-2251 as the substrate after 4 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed