BDBM50660988 CHEMBL6164301

SMILES O=C(Nc1ccc2c(c1)NCC2)Nc1c[nH]c2ccc(F)cc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50660988   

TargetStimulator of interferon genes protein(Human)
Shanghai Jiao Tong University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660988BDBM50660988(CHEMBL6164301)
Affinity DataIC50: 1.22E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed