null
SMILES CC(C)CC(CC(=O)NO)C(=O)NC(C(=O)NC(C)C(=O)NCCN)C(C)(C)C
InChI Key InChIKey=LMIQCBIEAHJAMZ-UHFFFAOYSA-N
PDB links: 9 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 429240
In DepthDetails
Affinity DataIC50: 200nMAssay Description:This is a review article.More data for this Ligand-Target Pair