BDBM50664482 CHEMBL6161511

SMILES O=C(Cc1ccc(Br)cc1)Oc1ccc2c(C(F)(F)F)cc(=O)oc2c1

InChI Key InChIKey=LOMNFTRPSWSSFZ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50664482   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664482BDBM50664482(CHEMBL6161511)
Affinity DataIC50: 1.00E+4nMAssay 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