BDBM423150 US10500194, Example 39
SMILES CCC(=O)N[C@@H](Cc1nc2ccc(cc2s1)C(C)C)C(=O)N[C@H](CNC(=O)/C=C/CN3CCOCC3)C4CCCCC4
InChI Key InChIKey=UJFGLWDCOSKDAK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 1 hit  for monomerid = 423150
 Found 1 hit  for monomerid = 423150    
Affinity DataIC50: 150nMAssay Description:The Fluorescence Polarization (FP) competitive binding assays were performed to accurately determine the binding affinities of our DCN1 inhibitors. A...More data for this Ligand-Target Pair

 3D Structure (crystal)
3D Structure (crystal)