BDBM50664492 CHEMBL6160860

SMILES O=c1cc(C(F)(F)F)c2ccc(NCc3ccc(CO)cc3)cc2o1

InChI Key InChIKey=SMRKFAFULVZHLE-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 = 50664492   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664492BDBM50664492(CHEMBL6160860)
Affinity DataIC50: 92nMAssay Description:Antagonist activity at DHT-induced Androgen receptor in human LNCaP cells transfected with ARR2PB-eGFP incubated for 3 daysMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed