BDBM50594744 CHEMBL5196362

SMILES c1ccc2c3C(c4[nH]c5ccccc5c4C(c3[nH]c2c1)c1cccnc1)c1cccnc1

InChI Key InChIKey=UHPSUJGZXJJSOR-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 = 50594744   

TargetUrokinase-type plasminogen activator(Human)
Hubei University

Curated by ChEMBL
LigandPNGBDBM50594744(CHEMBL5196362)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of urokinase plasminogen activator in human MCF7 cells measured after 24 hrs by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed