BDBM50653765 CHEMBL6132807

SMILES Cc1ccccc1-n1cc(CC2(Cc3cn(Cc4ccc(C#N)cc4)c4ccccc34)C(=O)OC(C)(C)OC2=O)nn1

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 = 50653765   

TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653765BDBM50653765(CHEMBL6132807)
Affinity DataIC50: 1.45E+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