BDBM50582048 CHEMBL5072101

SMILES [#6]-[#6]\[#6](-[#6]-n1ccnc1)=[#6](\c1ccc(-[#8])cc1)-c1ccc(-[#8])cc1

InChI Key InChIKey=JVOBZJYNUVNTST-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50582048   

TargetAromatase(Human)
Alma Mater Studiorum-University of Bologna

Curated by ChEMBL
LigandPNGBDBM50582048(CHEMBL5072101)
Affinity DataIC50: 35nMAssay Description:Inhibition of human aromatase assessed as reduction in fluorescence intensity preincubated with NADPH regenerating system for 10 mins followed by sub...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Alma Mater Studiorum-University of Bologna

Curated by ChEMBL
LigandPNGBDBM50582048(CHEMBL5072101)
Affinity DataIC50: 1.80E+3nMAssay Description:Induction of degradation of ERalpha in human MCF7 cells at 72 hrs by Western blot analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed
TargetEstrogen receptor(Human)
Alma Mater Studiorum-University of Bologna

Curated by ChEMBL
LigandPNGBDBM50582048(CHEMBL5072101)
Affinity DataIC50: 1.80E+3nMAssay Description:Binding affinity to human ERalpha measured after 2 hrs by fluorescence polarization plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/5/2023
Entry Details Article
PubMed