BDBM50498004 CHEMBL3323503

SMILES Cc1sc(nc1-c1ccccc1)N1CCOCC1

InChI Key InChIKey=DQATXPWVKFTXCR-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 = 50498004   

TargetAndrogen receptor(Homo sapiens (Human))
University Of British Columbia

Curated by ChEMBL
LigandPNGBDBM50498004(CHEMBL3323503)
Affinity DataIC50:  1.46E+3nMAssay Description:Inhibition of androgen receptor transcriptional activity in human LNCaP cells after 3 days by eGFP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed