BDBM627576 US11795159, Compound 13::US11795159, Compound 14

SMILES CC(C)(C)NC(=O)C(N(C(=O)[C@@H]1CCN(C1)S(=O)(=O)C=C)c1ccc(cc1)C(C)(C)C)c1cccnc1

InChI Key InChIKey=WNUHEAYDWOOOIN-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 = 627576   

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandPNGBDBM627576(US11795159, Compound 13 | US11795159, Compound 14)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
Go to US Patent

TargetReplicase polyprotein 1a(2019-nCoV)
Purdue Research Foundation

US Patent
LigandPNGBDBM627576(US11795159, Compound 13 | US11795159, Compound 14)
Affinity DataIC50: 1.00E+5nMAssay Description:IC50 values were determined for compounds that covalently inhibit SARS-CoV-2 3CLpro using a recently described assay (Ghosh, A. K. et al. Bioorg. Med...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2023
Entry Details
Go to US Patent