BDBM50652751 CHEMBL5646886

SMILES CC(C)Oc1cc2nn(C[C@H]3CCOC3)cc2cc1C(=O)Nc1cccn(C)c1=O

InChI Key

  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 = 50652751   

LigandPNGBDBM50652751(CHEMBL5646886)
Affinity DataIC50: 9.5nMAssay Description:Inhibition of IRAK4 (unknown origin) incubated for 1 hr in presence of ATP by Mesoscale assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed