BDBM50549801 CHEMBL4742729

SMILES O=C(N1CCOCC1)c1cc(nc2c(CCc3ccccc3)cccc12)-c1ccccc1

InChI Key InChIKey=KOBPFFPBFQPDBE-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 = 50549801   

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

Curated by ChEMBL
LigandPNGBDBM50549801(CHEMBL4742729)
Affinity DataIC50: 6.20E+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