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-FDFHNCONSA-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:
   Substructure
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(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed