BDBM804157 US20260125365, Compound II-0543

SMILES Cc1ccc(C#N)cc1Cn1c(Nc2cc3cn(C)nc3cc2Cl)nc(=O)n(-c2cncc(Cl)c2)c1=O

InChI Key InChIKey=SZAHAOSCRKMUCV-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 = 804157   

TargetReplicase polyprotein 1a(2019-nCoV)
Shionogi & Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 804157BDBM804157(US20260125365, Compound II-0543)
Affinity DataIC50: 2.80nMAssay Description:Compounds of Formula I were screened for their ability to inhibit JAK3 using the general enzyme inhibition assay method, in which the assay mixture c...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/16/2026
Entry Details
US Patent