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SMILES [I-].CSc1oc(nc1[P+](c1ccccc1)(c1ccccc1)c1ccccc1)-c1ccc(Cl)cc1Cl

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 = 50601718   

TargetFurin(Homo sapiens (Human))TBA
LigandPNGBDBM50601718(CHEMBL5192439)copy SMILES
Affinity DataKi:  1.57E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26H4NG9PubMed