BDBM50549791 CHEMBL4755034

SMILES Clc1cccc(c1)N1CCN(CC1)C(=O)c1cc(nc2c(cccc12)-c1cccs1)-c1ccccc1

InChI Key InChIKey=ZPLSVZYVWADIRE-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 = 50549791   

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

Curated by ChEMBL
LigandPNGBDBM50549791(CHEMBL4755034)
Affinity DataIC50: 1.34E+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