BDBM50658658 CHEMBL6120593

SMILES N#C[C@H]1C[C@@H](N2C3CCC2CN(c2ccnn4cc(-c5cnn(C(F)F)c5)cc24)C3)C1

InChI Key InChIKey=FJZSOWKJVUOODB-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 = 50658658   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658658BDBM50658658(CHEMBL6120593)
Affinity DataIC50: 2.40nMAssay 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