null

SMILES OB(O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1

InChI Key InChIKey=XSBZZZGVAIXJLD-YUMQZZPRSA-N

PDB links: 1 PDB ID matches this monomer.

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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 = 50050521   

TargetDipeptidyl peptidase 9(Homo sapiens (Human))TBA
LigandPNGBDBM50050521((2-Dihydroxyborane-pyrrolidin-1-yl)-pyrrolidin-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 3.50E+3nMAssay Description:EnzymesRecombinant human DPPIV (R&D Systems, Cat. No. 1180-SE)Recombinant human DPP8 (Enzo Life Sciences, Cat. No. BML-SE527)Recombinant human DPP9 (...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RB77SRUS Patent
TargetDipeptidyl peptidase 9(Homo sapiens (Human))TBA
LigandPNGBDBM50050521((2-Dihydroxyborane-pyrrolidin-1-yl)-pyrrolidin-2-y...)copy SMILEScopy InChI
Affinity DataIC50: 3.5nMAssay Description:This assay is described in Bachovchin et al. Nature Chemical Biology 10, 656-663 (2014). Briefly, purified enzymes are coupled to Luminex microsphere...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28W3J7ZUS Patent