BDBM50559923 CHEMBL4758041

SMILES CC(C)(c1ccc(OCC(O)CO)cc1)c1ccc(OCC(O)CCl)cc1

InChI Key InChIKey=HDTYUHNZRYZEEB-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50559923   

TargetAndrogen receptor(Rat)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50559923(CHEMBL4758041)
Affinity DataIC50: 6.00E+3nMAssay Description:Antagonist activity at recombinant GST/His-tagged rat androgen receptor amino-terminal domain by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50559923(CHEMBL4758041)
Affinity DataIC50: 6.00E+3nMAssay Description:Antagonist activity at Androgen receptor (unknown origin) assessed as inhibition of activation function 1 (AF-1) of AR N-terminal transactivation dom...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetAndrogen receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50559923(CHEMBL4758041)
Affinity DataIC50: 3.74E+4nMAssay Description:Inhibition of androgen receptor in human VCaP cells expressing GRE-2-TATA-Luc co-expressing firefly luciferase incubated for 24 hrs in presence of DH...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed