BDBM103917 US8562945, 253

SMILES Cn1ccn2->[Re+]3<-n4ccn(C)c4CN->3(CCCCCC(=O)NCC(=O)N3CCCC3B(O)O)Cc12

InChI Key InChIKey=

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 103917   

TargetProlyl endopeptidase FAP(Human)
Molecular Insight Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 103917BDBM103917(US8562945, 253)
Affinity DataIC50: 20nMAssay 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 103917BDBM103917(US8562945, 253)
Affinity DataIC50: 1.24E+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