null
SMILES CC(C)CC(CC(=O)NO)C(=O)NC(Cc1ccc2ccccc2c1)C(=O)NC(C)C(N)=O
InChI Key InChIKey=CRCPLBFLOSEABN-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 429226
In DepthDetails
Affinity DataIC50: 100nMAssay Description:This is a review article.More data for this Ligand-Target Pair