BDBM50493790 CHEMBL501952

SMILES Cc1nc2cc(C(=O)NN)c(cc2[nH]1)[N+]([O-])=O

InChI Key InChIKey=UKCASWVVFBERGD-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 = 50493790   

TargetEstrogen receptor(Human)
University of Siena

Curated by ChEMBL
LigandPNGBDBM50493790(CHEMBL501952)
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