BDBM50593471 CHEMBL5195371

SMILES Nc1ccc(cc1)-c1c(C(=O)c2ccc(OCCNS(O)(=O)=O)cc2)c2ccc(O)cc2oc1=O

InChI Key InChIKey=PATAFNKRVMWVGP-UHFFFAOYSA-N

Data  4 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50593471   

TargetEstrogen receptor(Human)
University of Kragujevac

Curated by ChEMBL
LigandPNGBDBM50593471(CHEMBL5195371)
Affinity DataIC50: 0.390nMAssay 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
LigandPNGBDBM50593471(CHEMBL5195371)
Affinity DataIC50: 80nMAssay 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
LigandPNGBDBM50593471(CHEMBL5195371)
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
LigandPNGBDBM50593471(CHEMBL5195371)
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