BDBM50591871 CHEMBL5195094

SMILES [H][C@@]1(CC[C@@]2(C)[C@@]([H])(CC[C@]3(C)[C@]2([H])CC=C2[C@]4([H])[C@@H](C)[C@H](C)CC[C@@]4(CC[C@@]32C)C(=O)Nc2c(OC)cccc2OC)C1(C)C)O[C@@H]1O[C@H](CO)[C@@]([H])(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@H](O)[C@@]1([H])O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O

InChI Key InChIKey=JFPIDZFDYVFISK-UHFFFAOYSA-N

Data  1 Kd

  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 = 50591871   

TargetSpike glycoprotein(2019-nCoV)
South China Agricultural University

Curated by ChEMBL
LigandPNGBDBM50591871(CHEMBL5195094)
Affinity DataKd:  780nMAssay Description:Binding affinity to SARS-CoV-2 Spike trimer protein by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed