BDBM476229 US10874634, Cmpd No. 11

SMILES C[C@@H]1CC[C@@H](C)N1C(=O)CCc1cn(-c2ccccc2)c(NC(=O)c2cccc(-c3cn[nH]c3)c2)n1

InChI Key InChIKey=SKYYNGDVWYQCTI-UHFFFAOYSA-N

Data  2 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 = 476229   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Kainos Medicine

US Patent
LigandChemical structure of BindingDB Monomer ID 476229BDBM476229(US12534452, Example 29)
Affinity DataIC50: 50nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/8/2026
Entry Details US Patent