BDBM50478442 Aeruginosin 103-A::CHEMBL503490

SMILES CCO[C@@H]1[C@H](CCCN1C(N)=N)NC(=O)C1CC2CCC(O)CC2N1C(=O)[C@@H](Cc1ccc(O)cc1)NC(=O)[C@H](O)Cc1ccc(O)cc1

InChI Key InChIKey=ZHFMOYWZDUNUOY-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 = 50478442   

TargetPlasminogen(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50478442(Aeruginosin 103-A | CHEMBL503490)
Affinity DataIC50: 9.98E+4nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetProthrombin(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50478442(Aeruginosin 103-A | CHEMBL503490)
Affinity DataIC50: 1.32E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed