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SMILES O[C@H]1CCC[C@@H]1OCc1ncc(cn1)-c1ccc2nc(NC(=O)C3CC(C3)NCc3nccs3)sc2c1

InChI Key

  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 = 647464   

TargetInterleukin-1 receptor-associated kinase 4(Homo sapiens (Human))TBA
LigandPNGBDBM647464(US20240025893, Example b-02-86)copy SMILES
Affinity DataIC50: 0.803nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails