BDBM50483055 CHEMBL1277754::acs.jmedchem.1c00409_ST.761

SMILES [H][C@@]12CCc3cc(C(C)C)c(OC(C)=O)cc3[C@@]1(C)CCC[C@@]2(C)CO

InChI Key InChIKey=BNZJGBGPSWQEAU-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50483055   

TargetReplicase polyprotein 1ab(SARS-CoV)
Michigan State University

LigandPNGBDBM50483055(CHEMBL1277754 | acs.jmedchem.1c00409_ST.761)
Affinity DataIC50: 1.29E+5nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/27/2022
Entry Details Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Michigan State University

LigandPNGBDBM50483055(CHEMBL1277754 | acs.jmedchem.1c00409_ST.761)
Affinity DataIC50: 1.29E+5nMAssay Description:Inhibition of SARS coronavirus 3C-like protease after 60 mins by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2020
Entry Details Article
PubMed