null
SMILES O[C@@]1(CCN(C1=O)c1ccccc1)C(=O)NCCc1cccs1
InChI Key InChIKey=FZATYXICMFSLHR-KRWDZBQOSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50524864
Affinity DataIC50: 50nMAssay Description:Inhibition of recombinant human N-terminal His-tagged MetAP2 (2 to 478 residues) using Met-Ala-Ser as substrate and manganese as co-facor preincubate...More data for this Ligand-Target Pair