BDBM50661163 CHEMBL6160000

SMILES C[C@](O)(CN1CC2CCC(C1)N2c1ccc(C#N)cn1)C(=O)Nc1ccc(C#N)c(C(F)(F)F)c1

InChI Key

  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 = 50661163   

TargetAndrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661163BDBM50661163(CHEMBL6160000)
Affinity DataIC50: 348nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed