BDBM50594743 CHEMBL5187059

SMILES [O-][N+](=O)c1coc(c1)C1c2[nH]c3ccccc3c2C(c2cc(co2)[N+]([O-])=O)c2[nH]c3ccccc3c12

InChI Key InChIKey=UFSLBRKMIIGRRO-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 = 50594743   

TargetUrokinase-type plasminogen activator(Human)
Hubei University

Curated by ChEMBL
LigandPNGBDBM50594743(CHEMBL5187059)
Affinity DataIC50: 3.80E+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