BDBM50593462 CHEMBL5178058

SMILES CNCCOc1ccc(cc1)N1Nc2cc(O)ccc2-c2c1c1ccc(O)cc1oc2=O

InChI Key InChIKey=RVTQUEREFMHYHS-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 = 50593462   

TargetEstrogen receptor(Human)
University of Kragujevac

Curated by ChEMBL
LigandPNGBDBM50593462(CHEMBL5178058)
Affinity DataIC50: 0.330nMAssay 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
LigandPNGBDBM50593462(CHEMBL5178058)
Affinity DataIC50: 78nMAssay 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
TargetEstrogen receptor(Human)
University of Kragujevac

Curated by ChEMBL
LigandPNGBDBM50593462(CHEMBL5178058)
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
TargetProgesterone receptor(Human)
University of Kragujevac

Curated by ChEMBL
LigandPNGBDBM50593462(CHEMBL5178058)
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