BDBM50653769 CHEMBL6141656

SMILES COc1ccc(-n2cc(CC3(Cc4cn(Cc5ccc(C#N)cc5)c5ccccc45)C(=O)OC(C)(C)OC3=O)nn2)cc1

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 = 50653769   

TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653769BDBM50653769(CHEMBL6141656)
Affinity DataIC50: 3.48E+3nMAssay Description:Antagonist activity at human androgen receptor by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed