BDBM50138833 CHEMBL3753317

SMILES CC[C@@H](C)[C@@H](N)C(=O)N[C@@H](Cc1ccc(OCc2ccncc2)cc1)C(=O)N[C@@H](CCCCN)C#N

InChI Key InChIKey=SQEZRNIJZCGLOQ-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 = 50138833   

TargetPlasminogen(Human)
Kobe Gakuin University

Curated by ChEMBL
LigandPNGBDBM50138833(CHEMBL3753317)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of plasmin (unknown origin)More 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
LigandPNGBDBM50138833(CHEMBL3753317)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human plasmin assessed as reduction in hydrolytic activity using S2251 as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/21/2021
Entry Details Article
PubMed