BDBM50653759 CHEMBL6082875

SMILES Cc1ccccc1-n1cc(CC2(Cc3c[nH]c4ccccc34)C(=O)OC(C)(C)OC2=O)nn1

InChI Key InChIKey=SPRYFNRNNTZOSU-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 = 50653759   

TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653759BDBM50653759(CHEMBL6082875)
Affinity DataIC50: 1.96E+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