BDBM627574 US11795159, Compound 11

SMILES CC(C)(C)NC(=O)C(N(C(=O)C1CCCN1S(=O)(=O)C=C)c1ccc(cc1)C(C)(C)C)c1cccnc1

InChI Key InChIKey=SAYIUUDDOPEUSH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 627574   

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

US Patent
LigandPNGBDBM627574(US11795159, Compound 11)
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
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