BDBM50593466 CHEMBL5187253

SMILES Oc1ccc-2c(NN(CC(=O)COCN3CCCCC3)c3c-2c(=O)oc2cc(O)ccc32)c1

InChI Key InChIKey=ZOIOYCAFYGHCOY-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50593466   

TargetEstrogen receptor(Human)
University of Kragujevac

Curated by ChEMBL
LigandPNGBDBM50593466(CHEMBL5187253)
Affinity DataIC50: 0.760nMAssay Description:Antagonist activity at ERalpha (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetEstrogen receptor beta(Human)
University of Kragujevac

Curated by ChEMBL
LigandPNGBDBM50593466(CHEMBL5187253)
Affinity DataIC50: 86nMAssay Description:Antagonist activity at ERbeta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetProgesterone receptor(Human)
University of Kragujevac

Curated by ChEMBL
LigandPNGBDBM50593466(CHEMBL5187253)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at progesterone receptor in human MCF7 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetEstrogen receptor(Human)
University of Kragujevac

Curated by ChEMBL
LigandPNGBDBM50593466(CHEMBL5187253)
Affinity DataIC50: 100nMAssay Description:Antagonist activity at ERalpha in human MCF7 cells assessed as downregulation of ERalphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed