BDBM50171559 (S)-2,3-Diamino-N-((R)-1-boron-dihydroxide-pentyl)-propionamide::CHEMBL196461

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

InChI Key InChIKey=PCMKEHLISBLHHZ-NKWVEPMBSA-N

Data  3 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 3 hits for monomerid = 50171559   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Activx Biosciences

Curated by ChEMBL
LigandPNGBDBM50171559((S)-2,3-Diamino-N-((R)-1-boron-dihydroxide-pentyl)...)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibitory concentration against human dipeptidylpeptidase 4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Activx Biosciences

Curated by ChEMBL
LigandPNGBDBM50171559((S)-2,3-Diamino-N-((R)-1-boron-dihydroxide-pentyl)...)
Affinity DataIC50:  8.20nMAssay Description:Inhibitory concentration against human dipeptidylpeptidase 7More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Activx Biosciences

Curated by ChEMBL
LigandPNGBDBM50171559((S)-2,3-Diamino-N-((R)-1-boron-dihydroxide-pentyl)...)
Affinity DataIC50:  4.30E+4nMpH: 2.5Assay Description:Inhibitory concentration oagainst DPP9; Compound dissolved in DMSO solution at a pH of 2.5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed