BDBM50654364 CHEMBL6142627

SMILES O=C(CN1C(=O)c2cccnc2C1=O)Nc1cccc(Cl)c1

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 = 50654364   

TargetCyclic GMP-AMP synthase(Human)
Ventus Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50654364BDBM50654364(CHEMBL6142627)
Affinity DataIC50: 2.97E+3nMAssay Description:Inhibition of 5-LO (unknown origin) by cell based assayMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed