BDBM50662789 CHEMBL6151007

SMILES CC(=O)Cc1nsc(NC(=O)c2cc(-c3cccc(C(F)(F)F)c3)co2)n1

InChI Key InChIKey=GFKTVMGCVSUDFI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50662789   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662789BDBM50662789(CHEMBL6151007)
Affinity DataIC50: 4.30E+3nMAssay Description:Antagonist activity at Androgen receptor in human LNCaP cells transfected with ARR2PB-eGFP incubated for 3 days by synergy H1 microplate reader analy...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed