BDBM50590394 CHEMBL5171009

SMILES C[C@@H](NC(=O)c1cc(NC2CNC2)ccc1C)c1cccc(c1)-c1ccc(CNC[C@H]2CCCO2)s1

InChI Key InChIKey=OQBBSZKREYGYRQ-UHFFFAOYSA-N

Data  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 = 50590394   

TargetReplicase polyprotein 1ab(2019-nCoV)
Mazandaran University of Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50590394(CHEMBL5171009)
Affinity DataIC50: 760nMAssay Description:Inhibition of SARS-CoV-2 PLproMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed