BDBM50381998 CHEMBL2022711
SMILES CC1CCCN(Cc2cc(Nc3nc(C)cn4c(cnc34)-c3cnn(CC(=O)Nc4ccncc4F)c3)sn2)C1
InChI Key InChIKey=PBHYAPKEUOBQSL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50381998
Affinity DataIC50: 1.22E+3nMAssay Description:Inhibition of IRAK4More data for this Ligand-Target Pair