BDBM50661446 CHEMBL6169709

SMILES COC(=O)c1ccc(C(=O)NC2CC3(CCN(c4cnc(C#N)c(C(F)(F)F)c4)C3)C2)cc1

InChI Key InChIKey=POEYPSFEYMGCRC-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 = 50661446   

TargetAndrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661446BDBM50661446(CHEMBL6169709)
Affinity DataIC50: 301nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed