BDBM803858 US20260124222, Compound I-31

SMILES O=C(Nc1cnc(-n2nccn2)c(Cl)c1)c1snc(-c2cnc3ccccn23)c1C(F)(F)F

InChI Key InChIKey=QGHFRLPQWQMULS-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 = 803858   

LigandChemical structure of BindingDB Monomer ID 803858BDBM803858(US20260124222, Compound I-31)
Affinity DataIC50: 400nMAssay Description:Compounds herein were tested for inhibitory activity of JAK targets according to the following in vitro assay described in Park et al., Analytical Bi...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
9/16/2026
Entry Details
US Patent