BDBM50497987 CHEMBL3323480

SMILES OCc1sc(nc1-c1ccccc1)N1CCOCC1

InChI Key InChIKey=VGEHBNSWOWVQIF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497987   

TargetAndrogen receptor(Human)
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50497987(CHEMBL3323480)
Affinity DataIC50: 5.04E+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 Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed