BDBM50635716 CHEMBL5556768

SMILES O=c1cc(-c2ccc(O)cc2)oc2c([C@@H]3OC[C@H](O)[C@H](O)[C@H]3O)c(O)c([C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c(O)c12

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 2 hits for monomerid = 50635716   

TargetReplicase polyprotein 1ab(2019-nCoV)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50635716(CHEMBL5556768)
Affinity DataKd:  1.24E+4nMAssay Description:Binding affinity to SARS-CoV-2 Main protease assessed as inhibition constant by Surface Plasmon ResonanceMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetReplicase polyprotein 1ab(2019-nCoV)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50635716(CHEMBL5556768)
Affinity DataKd:  1.32E+4nMAssay Description:Binding affinity to SARS CoV-2 PLpro using Dabcyl-KTSAVLQ-SGFRKME-Edans as fluorogenic substrate incubated for 30 mins assessed as inhibition constan...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed