BDBM50493786 CHEMBL482644

SMILES CCOC(=O)c1cc2nc(C)[nH]c2cc1[N+]([O-])=O

InChI Key InChIKey=PDNFNXXPOTWWQH-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 = 50493786   

TargetEstrogen receptor(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50493786(CHEMBL482644)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of estrogen receptor alpha-mediated human MCF7 cell growth inhibitionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed