BDBM50653777 CHEMBL6120657

SMILES COc1ccc(OC(=O)C(Cc2cn(-c3ccc(Br)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 = 50653777   

TargetDihydrofolate reductase(Human)
University of Nizwa

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50653777BDBM50653777(CHEMBL6120657)
Affinity DataIC50: 2.53E+4nMAssay Description:Negative allosteric modulation of recombinant human mGlu5a receptor assessed as inhibition of quisqualate-stimulated phosphoinositide hydrolysis by c...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed