BDBM50658657 CHEMBL6145510

SMILES Cn1cc(-c2cc3c(N4CC5CCC(C4)N5C4CC(F)(F)C4)ccnn3c2)cn1

InChI Key InChIKey=YMYIKBQRWOEPLU-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 = 50658657   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658657BDBM50658657(CHEMBL6145510)
Affinity DataIC50: 1.90nMAssay 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