BDBM804099 US20260125365, Compound II-0233

SMILES CCn1cc2cc(Nc3nc(=O)n(-c4cncc(C)c4)c(=O)n3Cc3cc(C#N)c(F)cc3C)c(Cl)cc2n1

InChI Key InChIKey=LDRJRSHIUDXHFO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 804099   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 804099BDBM804099(US20260125365, Compound II-0233)
Affinity DataIC50: 1.5nMAssay Description:Compounds of Formula I were screened for their ability to inhibit JAK1 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