BDBM50469103 CHEMBL4283232

SMILES COc1ccccc1\C=C\C(=O)c1cc(Br)ccc1O

InChI Key InChIKey=QLPUCCUQFOVDMA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50469103   

TargetAndrogen receptor(Human)
Kanazawa University

Curated by ChEMBL
LigandPNGBDBM50469103(CHEMBL4283232)
Affinity DataIC50: 1.00E+3nMAssay Description:Antagonist activity at AR in human LNCAP cells assessed as reduction in DHT-induced transcriptional activation after 24 hrs by luciferase reporter ge...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Kanazawa University

Curated by ChEMBL
LigandPNGBDBM50469103(CHEMBL4283232)
Affinity DataIC50: 4.87E+3nMAssay Description:Antagonist activity at AR in human LNCAP cells assessed as reduction in DHT-induced cell growth treated for every 2 days for 4 days by hemocytometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2020
Entry Details Article
PubMed