null

SMILES NC(=N)N[C@@H]1C[C@H](NC(N)=N)[C@H](C[C@H]1Oc1ccc(cc1)C(N)=N)Oc1ccc(cc1)C(N)=N

InChI Key

  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 = 50601734   

TargetFurin(Homo sapiens (Human))TBA
LigandPNGBDBM50601734(CHEMBL5177645)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26H4NG9PubMed