BDBM50658653 CHEMBL6166160

SMILES Cn1cc(-c2nc3c(N4CC5CCC(C4)N5[C@H]4C[C@@](C)(C#N)C4)ccnc3[nH]2)cn1

InChI Key InChIKey=LFMQAXKJSAQTBH-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 = 50658653   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658653BDBM50658653(CHEMBL6166160)
Affinity DataIC50: 1.20nMAssay 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