BDBM50662790 CHEMBL6173586

SMILES CC(=O)Cc1nsc(NC(=O)c2coc(-c3cccc(C(F)(F)F)c3)c2)n1

InChI Key InChIKey=PLCXBPDTPHEUKD-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 = 50662790   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50662790BDBM50662790(CHEMBL6173586)
Affinity DataIC50: 710nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed