BDBM50401188 CHEMBL2205796

SMILES CC1CCCN(C1)c1cc(=Cc2ccc(cc2)C(O)=O)c2c(O)c3ccccc3c3onc1c23

InChI Key InChIKey=PNSKVEDMXUNUTC-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 = 50401188   

TargetUrokinase plasminogen activator surface receptor(Human)
Indiana University

Curated by ChEMBL
LigandPNGBDBM50401188(CHEMBL2205796)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of urokinase receptor binding to uPA amino terminal fragment by ELISAMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed