null
SMILES N#Cc1ccnc(Nc2cc(C3CCN(CC3)C3COC3)n(n2)C2CCCC2)c1
InChI Key InChIKey=GMTAOJMPNXLKJI-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50128294
TargetMitogen-activated protein kinase kinase kinase 11(Homo sapiens (Human))
WuXi AppTec Co., Ltd.
Curated by ChEMBL
WuXi AppTec Co., Ltd.
Curated by ChEMBL
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of MLK3 (unknown origin) by FRET methodMore data for this Ligand-Target Pair