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SMILES COc1cc(N\C(NCCCn2cncc2C)=C\[N+]([O-])=O)cc(OC)c1OC

InChI Key InChIKey=DTZDKVLLJZBKAD-UHFFFAOYSA-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 = 124972   

TargetGlutaminyl-peptide cyclotransferase-like protein(Homo sapiens (Human))
Probiodrug AG

US Patent
LigandPNGBDBM124972(US8772508, 3)copy SMILEScopy InChI
Affinity DataKi:  96nM IC50: 620nMpH: 8.0Assay Description:All measurements were performed with a BioAssay Reader HTS-7000Plus for microplates (Perkin Elmer) at 30C. QC activity was evaluated fluorometrically...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2R78CW3US Patent