BDBM50196928 (R)-1-((S)-2,4-diaminobutanamido)pentylboronic acid::CHEMBL398076

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

InChI Key InChIKey=JAXKDVVQQUKJKR-YUMQZZPRSA-N

Data  6 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50196928   

TargetProlyl endopeptidase FAP(Homo sapiens (Human))
Tufts University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50196928((R)-1-((S)-2,4-diaminobutanamido)pentylboronic aci...)
Affinity DataIC50: >3.30E+4nMAssay Description:Inhibition of human FAPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProlyl endopeptidase(Homo sapiens (Human))
Tufts University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50196928((R)-1-((S)-2,4-diaminobutanamido)pentylboronic aci...)
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of prolyl oligopeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Tufts University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50196928((R)-1-((S)-2,4-diaminobutanamido)pentylboronic aci...)
Affinity DataIC50:  800nMAssay Description:Inhibition of human DPP9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Tufts University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50196928((R)-1-((S)-2,4-diaminobutanamido)pentylboronic aci...)
Affinity DataIC50:  0.480nMAssay Description:Inhibition of human DPP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Tufts University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50196928((R)-1-((S)-2,4-diaminobutanamido)pentylboronic aci...)
Affinity DataIC50:  4.30E+3nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Tufts University School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50196928((R)-1-((S)-2,4-diaminobutanamido)pentylboronic aci...)
Affinity DataIC50: >3.30E+4nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed