BDBM496935 acs.jmedchem.1c00409_ST.284::cmdc.202100576, 17c

SMILES CC(=O)Nc1cnc(SSc2ccccc2[N+]([O-])=O)s1

InChI Key InChIKey=QKGACAFLJPRKDT-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 = 496935   

TargetReplicase polyprotein 1ab(SARS-CoV)
Experimental Drug Development Centre

LigandPNGBDBM496935(cmdc.202100576, 17c | acs.jmedchem.1c00409_ST.284)
Affinity DataIC50: 1.90E+3nMAssay Description:Please point to the patents.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetReplicase polyprotein 1ab(SARS-CoV)
Experimental Drug Development Centre

LigandPNGBDBM496935(cmdc.202100576, 17c | acs.jmedchem.1c00409_ST.284)
Affinity DataIC50: 1.95E+3nMAssay Description:This is a review article. Please point to the original journal.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed