BDBM50664490 CHEMBL6175219

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

InChI Key InChIKey=KKCRTLNHJNFTCZ-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 = 50664490   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664490BDBM50664490(CHEMBL6175219)
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed