BDBM50549800 CHEMBL4748584

SMILES C1CC(CCN1)n1ccc(n1)-c1cc(nc2c(cccc12)-c1cccs1)-c1ccccc1

InChI Key InChIKey=KPAURQXRWWTAGL-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 = 50549800   

TargetUrokinase plasminogen activator surface receptor(Human)
Indiana University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50549800(CHEMBL4748584)
Affinity DataIC50: 9.50E+3nMAssay Description:Inhibition of AE147-FAM peptide binding to recombinant soluble form urokinase-type plasminogen activator receptor (unknown origin) expressed in S2 ce...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed