BDBM50200736 (R)-1-(2-(N-methylacetamido)acetyl)pyrrolidin-2-ylboronic acid::CHEMBL217754

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

InChI Key InChIKey=RORVKNCKCFHQRE-QMMMGPOBSA-N

Data  3 KI

  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 = 50200736   

TargetProlyl endopeptidase(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50200736((R)-1-(2-(N-methylacetamido)acetyl)pyrrolidin-2-yl...)
Affinity DataKi:  53nMAssay Description:Inhibitory constant against POPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProlyl endopeptidase FAP(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50200736((R)-1-(2-(N-methylacetamido)acetyl)pyrrolidin-2-yl...)
Affinity DataKi:  161nMAssay Description:Inhibitiory constant against FAPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Genentech

Curated by ChEMBL
LigandPNGBDBM50200736((R)-1-(2-(N-methylacetamido)acetyl)pyrrolidin-2-yl...)
Affinity DataKi:  4.60E+3nMAssay Description:Inhibition constant against DPP-4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed