BDBM50549797 CHEMBL4757892

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

InChI Key InChIKey=YFWIUAHABULBNW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50549797   

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

Curated by ChEMBL
LigandPNGBDBM50549797(CHEMBL4757892)
Affinity DataIC50: 1.39E+4nMAssay Description:Binding affinity to recombinant soluble form urokinase-type plasminogen activator receptor (unknown origin) expressed in S2 cells assessed as inhibit...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetUrokinase plasminogen activator surface receptor(Human)
Indiana University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50549797(CHEMBL4757892)
Affinity DataIC50: 9.80E+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 Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed