BDBM50476305 CHEMBL2068511

SMILES [H][C@@]1(N)CCN([C@@H](C)B(O)O)C1=O

InChI Key InChIKey=LNNSDUKNRSVWPP-UHFFFAOYSA-N

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50476305   

TargetDipeptidyl peptidase 4(Human)
Tufts University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50476305(CHEMBL2068511)
Affinity DataKi:  2.30nMAssay Description:Inhibition of human placental DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Tufts University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50476305(CHEMBL2068511)
Affinity DataIC50: 4.20nMAssay Description:Inhibition of human placental DPP4 at pH 8More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Tufts University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50476305(CHEMBL2068511)
Affinity DataIC50: 5.30nMAssay Description:Inhibition of human placental DPP4 at pH 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed