BDBM50653773 CHEMBL6134199

SMILES CC1(C)OC(=O)C(Cc2cn(-c3ccc(Br)cc3)nn2)(Cc2cn(CCC#N)c3ccccc23)C(=O)O1

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 = 50653773   

TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653773BDBM50653773(CHEMBL6134199)
Affinity DataIC50: 1.13E+4nMAssay 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