BDBM426791 US10544110, Compound 7

SMILES Cc1ccccc1N1CCN(CC1)C(=O)CSCc1ccccc1

InChI Key InChIKey=XHBPSMXVXVVMLH-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 = 426791   

TargetAndrogen receptor(Homo sapiens (Human))
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM426791(US10544110, Compound 7)
Affinity DataEC50:  1.37E+4nMAssay Description:Antagonist activity at androgen receptor in human C4-2-PSA-rl cells incubated for 24 hrs in presence of androgen R1881 by dual-glo luciferase reporte...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM426791(US10544110, Compound 7)
Affinity DataIC50:  1.37E+4nMAssay Description:The biological activity of analogs 5-16, 18, 20, 26, JJ-450, and the resolved enantiomers JJ-450A and J-450B was determined and compared to HTS hit 1...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent