BDBM50661170 CHEMBL6162405

SMILES COc1cc(NC(=O)[C@@](C)(O)CN2CC3CCC(C2)N3c2ccc(C#N)cc2)ccc1C#N

InChI Key InChIKey=UNVIRQFAPXQNQZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50661170   

TargetAndrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661170BDBM50661170(CHEMBL6162405)
Affinity DataIC50: 319nMAssay Description:Antagonist activity at wild type Androgen receptor in human LNCaP cells in presence of R1881More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed