BDBM50567455 CHEMBL3902325

SMILES [H][C@@]1(O[C@@H]2[C@@H](O)[C@]([H])(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@@H](CO)O[C@@]2([H])O[C@H]2CC[C@@]3(C)[C@@]([H])(CC[C@]4(C)[C@]3([H])CC=C3[C@]5([H])CC(C)(C)CC[C@@]5(CC[C@@]43C)C(=O)OCc3ccccc3)C2(C)C)O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=SYSDWVIKUFWLJU-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50567455   

TargetSpike glycoprotein(SARS-CoV)
South China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50567455(CHEMBL3902325)
Affinity DataIC50: 1.68E+4nMAssay Description:Inhibition of spike glycoprotein S in SARS-CoV-2 pseudovirus infected human 293T/ACE2 cells assessed as inhibition of viral infection measured after ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/19/2022
Entry Details Article
PubMed