null
SMILES Cc1ccc(s1)-c1ccc(CCC(=O)N[C@@H](CCC(O)=O)C(N)=O)cc1
InChI Key InChIKey=XNDAUZRSIAEAAR-HNNXBMFYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 92447
TargetA disintegrin and metalloproteinase with thrombospondin motifs 5(Homo sapiens (Human))
Commissariat á l'Energie Atomique
Commissariat á l'Energie Atomique
Affinity DataKi: 3.22E+3nM ΔG°: -7.79kcal/molepH: 6.8 T: 2°CAssay Description:Enzyme assay using human matrix metalloproteases or ADAMTS.More data for this Ligand-Target Pair