null
SMILES COc1ccccc1CNc1ncc(C(=O)NCCCN2CCCC2=O)c(NC2CCCC2)n1
InChI Key InChIKey=ZXZLVQGNVOKCAS-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50425831
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of INSR (unknown origin)More data for this Ligand-Target Pair