BDBM50171558 2,6-Diamino-hexanoic acid ((R)-1-boron-dihydroxide-pentyl)-amide::CHEMBL194517

SMILES CCCC[C@@H](NC(=O)[C@@H](N)CCCCN)B(O)O

InChI Key InChIKey=XFUGJXAHVMKQPY-VHSXEESVSA-N

Data  3 IC50

  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 3 hits for monomerid = 50171558   

TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Activx Biosciences

Curated by ChEMBL
LigandPNGBDBM50171558(2,6-Diamino-hexanoic acid ((R)-1-boron-dihydroxide...)
Affinity DataIC50:  350nMAssay Description:Inhibitory concentration against human dipeptidylpeptidase 8 using FP-TAMRA incubated for 30 minMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Activx Biosciences

Curated by ChEMBL
LigandPNGBDBM50171558(2,6-Diamino-hexanoic acid ((R)-1-boron-dihydroxide...)
Affinity DataIC50:  280nMAssay Description:Inhibitory concentration against human dipeptidylpeptidase 9 using FP-TAMRA incubated for 30 minMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Activx Biosciences

Curated by ChEMBL
LigandPNGBDBM50171558(2,6-Diamino-hexanoic acid ((R)-1-boron-dihydroxide...)
Affinity DataIC50:  3.70nMAssay Description:Inhibitory concentration against human dipeptidylpeptidase 7More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed