BDBM50535050 CHEMBL4556937

SMILES Cc1ccccc1N1CCN(CC1)C(=O)[C@H]1C[C@H]1c1ccccc1

InChI Key InChIKey=VZSVJVAQPBGLNI-UHFFFAOYSA-N

Data  1 EC50

  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 = 50535050   

TargetAndrogen receptor(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50535050(CHEMBL4556937)
Affinity DataEC50:  2.90E+3nMAssay 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
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed