BDBM103918 US8562945, 254

SMILES O=C(CCCCCN12Cc3ccccn3->[Re+]<-1<-n1ccccc1C2)NCC(=O)N1CCCC1B(O)O

InChI Key InChIKey=

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 103918   

TargetProlyl endopeptidase FAP(Human)
Molecular Insight Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 103918BDBM103918(US8562945, 254)
Affinity DataIC50: 21nMAssay Description:Compounds were tested for their ability to inhibit separase enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/20/2014
Entry Details
US Patent

TargetDipeptidyl peptidase 4(Human)
Molecular Insight Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 103918BDBM103918(US8562945, 254)
Affinity DataIC50: 2.54E+4nMAssay Description:Compounds were tested for their ability to inhibit DPPIV enzyme.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/20/2014
Entry Details
US Patent