null

SMILES NCCCCCC(=O)N1C[C@H](S)[C@H](C1)NS(=O)(=O)c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=QHERSXDLUJOMHD-SFTDATJTSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50433864   

TargetMacrophage metalloelastase(Homo sapiens (Human))TBA
LigandPNGBDBM50433864(CHEMBL2380403)copy SMILEScopy InChI
Affinity DataKi:  4.80nMMore data for this Ligand-Target Pair
In DepthDetails