BDBM50425743 CHEMBL2316537

SMILES c1ccc(OCCCSc2nc3ccccc3[nH]2)cc1

InChI Key InChIKey=IHHALNGWQIHMDL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50425743   

TargetAndrogen receptor(Human)
University of British Columbia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50425743BDBM50425743(CHEMBL2316537)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of BF3 site of androgen receptor in human LNCAP cells expressing ARR2PB after 3 days by eGFP transcriptional assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed