BDBM50596397 CHEMBL4116482

SMILES Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)Nc2ccc3c(C(F)(F)F)cc(=O)oc3c2)[C@@H](O)[C@H]1O

InChI Key

Data  2 KI

  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 = 50596397   

TargetReplicase polyprotein 1ab(2019-nCoV)
Czech Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596397BDBM50596397(CHEMBL6141701)
Affinity DataIC50: 1.47E+3nMAssay Description:Negative allosteric modulation of rat mGlu3 receptor assessed as calcium mobilization by cell based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details PubMed