BDBM50664485 CHEMBL6162640

SMILES O=c1cc(C(F)(F)F)c2ccc(NCc3cccc(Br)c3)cc2o1

InChI Key InChIKey=JWVSBLQKAKMZDK-UHFFFAOYSA-N

  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 = 50664485   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664485BDBM50664485(CHEMBL6162640)
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed