BDBM50498002 CHEMBL3323470

SMILES C1CN(CCO1)c1ccc(s1)-c1ccccc1

InChI Key InChIKey=YDTNDUBELLDKIG-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50498002   

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

Curated by ChEMBL
LigandPNGBDBM50498002(CHEMBL3323470)
Affinity DataIC50:  520nMAssay 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
TargetAndrogen receptor(Homo sapiens (Human))
University Of British Columbia

Curated by ChEMBL
LigandPNGBDBM50498002(CHEMBL3323470)
Affinity DataIC50:  510nMAssay Description:Inhibition of androgen receptor in human LNCaP cells assessed as inhibition of prostate-specific antigen secretion into media after 3 daysMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed