BDBM50500941 CHEMBL3800020

SMILES C[C@@H](N1C(=O)CN(C1=O)c1ccc(Oc2ccccc2)cc1)c1nc2ccc(cc2n1C)C(=O)N[C@@H](CCCCN)C#N

InChI Key InChIKey=GSNODOXBWCXQGR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50500941   

TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandPNGBDBM50500941(CHEMBL3800020)
Affinity DataIC50: 1.90E+4nMAssay Description:Inhibition of human plasmin using Boc-Val-Leu-Lys-MCA as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
Hiroshima International University

Curated by ChEMBL
LigandPNGBDBM50500941(CHEMBL3800020)
Affinity DataIC50: 1.60E+5nMAssay Description:Inhibition of human urokinase using Pyr-Gly-Arg-MCA as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed