BDBM50567446 CHEMBL4869223

SMILES [H][C@@]1(O[C@@H]2[C@@H](CO)O[C@@]([H])(O[C@H]3CC[C@@]4(C)[C@@]([H])(CC[C@]5(C)[C@]4([H])CC=C4[C@]6([H])CC(C)(C)CC[C@@]6(CC[C@@]54C)C(=O)NCc4ccco4)C3(C)C)[C@H](O[C@]3([H])O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H]2O)O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=CPFHFKZXNFOXJV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50567446   

TargetSpike glycoprotein(SARS-CoV)
South China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50567446(CHEMBL4869223)
Affinity DataIC50: 2.00E+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 DepthDetails Article
PubMed