null

SMILES CC(C)C(=O)NCC(=O)N1CCC[C@H]1B(O)O

InChI Key InChIKey=XGTQGHHNJPRPPY-QMMMGPOBSA-N

  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 = 50200732   

TargetProlyl endopeptidase(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50200732((R)-1-(2-isobutyramidoacetyl)pyrrolidin-2-ylboroni...)copy SMILEScopy InChI
Affinity DataKi:  4.5nMAssay Description:Inhibitory constant against POPMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VH5NH1PubMed
TargetProlyl endopeptidase FAP(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50200732((R)-1-(2-isobutyramidoacetyl)pyrrolidin-2-ylboroni...)copy SMILEScopy InChI
Affinity DataKi:  51nMAssay Description:Inhibitiory constant against FAPMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VH5NH1PubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50200732((R)-1-(2-isobutyramidoacetyl)pyrrolidin-2-ylboroni...)copy SMILEScopy InChI
Affinity DataKi:  4.30E+3nMAssay Description:Inhibition constant against DPP-4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VH5NH1PubMed