BDBM50589411 CHEMBL5187233

SMILES NC(=O)[C@H]1CCC[C@H]1Nc1nc(Nc2cccc(c2)C(=O)N2CCCC2)nc2ccsc12

InChI Key InChIKey=SHJXGEMYQQDYJP-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 = 50589411   

TargetInterleukin-1 receptor-associated kinase 4(Human)
Rigel Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50589411(CHEMBL5187233)
Affinity DataIC50: 17nMAssay Description:Inhibition of IRAK4 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed