BDBM50596399 CHEMBL5207350

SMILES Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)Nc2ccc3c(c2)NC(=O)CC3)[C@@H](O)[C@H]1O

InChI Key

Data  1 KI  1 IC50

  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 = 50596399   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50596399BDBM50596399(CHEMBL6142898)
Affinity DataIC50: 6.55E+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