BDBM50355954 CHEMBL1910423

SMILES NCCCC[C@H](NC(=O)c1ccc(OCc2ccncc2)cc1)C#N

InChI Key InChIKey=PJEBPRWUSAIUEL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50355954   

TargetPlasminogen(Human)
Hiroshima International University

Curated by ChEMBL
LigandPNGBDBM50355954(CHEMBL1910423)
Affinity DataIC50: 2.40E+5nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2012
Entry Details Article
PubMed