BDBM50653758 CHEMBL6078444

SMILES CC1(C)OC(=O)C(Cc2cn(-c3ccccc3)nn2)(Cc2c[nH]c3ccccc23)C(=O)O1

InChI Key InChIKey=FNFNUEURVYWPBC-UHFFFAOYSA-N

  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 = 50653758   

TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653758BDBM50653758(CHEMBL6078444)
Affinity DataIC50: 2.38E+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