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-UHFFFAOYSA-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50171559   

TargetDipeptidyl peptidase 4(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed