BDBM50658656 CHEMBL6163248

SMILES Cn1cc(-c2cc3c(N4CC5CCC(C4)N5[C@H]4C[C@@H](C#N)C4(C)C)ccnn3c2)cn1

InChI Key InChIKey=OXJCPXFOTJTWAD-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 = 50658656   

TargetNon-receptor tyrosine-protein kinase TYK2(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658656BDBM50658656(CHEMBL6163248)
Affinity DataIC50: 2.30nMAssay Description:Inhibition of recombinant TYK2 kinase domain (unknown origin) using LPLDKDYYVVR peptide as substrate assessed as substrate phosphorylation incubated ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed