BDBM50495003 CHEMBL3099539::acs.jmedchem.1c00409_ST.516

SMILES O=C(N1CCN(CC1)S(=O)(=O)c1ccc2NC(=O)C(=O)c2c1)c1ccco1

InChI Key InChIKey=DHVQYMBCGPALOW-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50495003   

TargetReplicase polyprotein 1ab(Human SARS coronavirus (SARS-CoV) (Severe acute re...)
Michigan State University

LigandPNGBDBM50495003(CHEMBL3099539 | acs.jmedchem.1c00409_ST.516)
Affinity DataIC50:  1.01E+4nMAssay 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

LigandPNGBDBM50495003(CHEMBL3099539 | acs.jmedchem.1c00409_ST.516)
Affinity DataIC50:  1.01E+4nMAssay Description:Inhibition of GST-tagged SARS coronavirus 3C-like protease by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed