BDBM50366428 CHEMBL1793966

SMILES CC(O)[C@H](NC(=O)[C@H]1CSSC[C@H](NC(=O)[C@@H](N)Cc2ccccc2)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N[C@H]([C@H](C)O)C(=O)N1)C(O)=O

InChI Key InChIKey=KEKAEHDXIJNAIJ-FNRNYKCWSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50366428   

TargetDipeptidyl peptidase 4(Homo sapiens (Human))
University Of Antwerp (Uia)

Curated by ChEMBL
LigandPNGBDBM50366428(CHEMBL1793966)
Affinity DataKi:  218nMAssay Description:Inhibitory activity of compound against Dipeptidylpeptidase IV (DPP IV)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
University Of Antwerp (Uia)

Curated by ChEMBL
LigandPNGBDBM50366428(CHEMBL1793966)
Affinity DataKi:  2.47E+4nMAssay Description:Inhibitory activity of compound against Dipeptidylpeptidase II (DPP II)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed