BDBM50661168 CHEMBL6151976

SMILES C[C@](O)(CN1CC2CCC(C1)N2c1ccc(C#N)cc1)C(=O)Nc1cnc(C#N)c(Cl)c1

InChI Key InChIKey=LSQNWCMLYSXMSM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50661168   

TargetAndrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50661168BDBM50661168(CHEMBL6151976)
Affinity DataIC50: 233nMAssay 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