BDBM50401173 CHEMBL2206359

SMILES OC(=O)c1cccc(Nc2cc(N3CCCCCC3)c3noc4-c5ccccc5C(=O)c2c34)c1

InChI Key InChIKey=UAEULQWANHYLGJ-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 = 50401173   

TargetUrokinase-type plasminogen activator(Human)
Indiana University

Curated by ChEMBL
LigandPNGBDBM50401173(CHEMBL2206359)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of proteolytic activity of urokinase-type plasminogen activator in human H1299 cells assessed as matrix metalloprotease activity after 24 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed