BDBM50653776 CHEMBL6091813

SMILES COc1ccc(OC(=O)C(Cc2cn(-c3ccc(F)cc3)nn2)Cc2cn(Cc3ccc(C#N)cc3)c3ccccc23)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 = 50653776   

TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653776BDBM50653776(CHEMBL6091813)
Affinity DataIC50: 1.61E+4nMAssay Description:Antagonist activity at human B1 receptor by cell-based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed