BDBM50535049 CHEMBL4439264

SMILES Cc1noc(C)c1C[S+]([O-])CC(=O)N1CCN(CC1)c1ccccc1C

InChI Key InChIKey=TZCJHPQHEHWFTO-UHFFFAOYSA-N

Data  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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50535049   

TargetAndrogen receptor(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50535049(CHEMBL4439264)
Affinity DataEC50: >2.50E+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
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed