null
SMILES CC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC(=O)N(O)CCCCCN
InChI Key InChIKey=UBQYURCVBFRUQT-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 47715
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of DOHH (unknown origin)More data for this Ligand-Target Pair