BDBM50664495 CHEMBL6151469

SMILES Cc1ccc(CNc2ccc3c(C(F)(F)F)cc(=O)oc3c2)cc1F

InChI Key InChIKey=ZMZNBAYNWCWVJE-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 = 50664495   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664495BDBM50664495(CHEMBL6151469)
Affinity DataIC50: 73nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed