BDBM50214722 (S)-2-(1-hydroxy-2-methylpropan-2-ylamino)-1-(2-(5-methyl-1,2,4-oxadiazole-3-carbonyl)pyrrolidin-1-yl)ethanone::CHEMBL234911

SMILES Cc1nc(no1)C(=O)[C@@H]1CCCN1C(=O)CNC(C)(C)CO

InChI Key InChIKey=CMZSPRCDLFLVMB-UHFFFAOYSA-N

Data  3 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 = 50214722   

TargetDipeptidyl peptidase 4(Human)
Lg Life Sciences

Curated by ChEMBL
LigandPNGBDBM50214722((S)-2-(1-hydroxy-2-methylpropan-2-ylamino)-1-(2-(5...)
Affinity DataIC50: 77nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Lg Life Sciences

Curated by ChEMBL
LigandPNGBDBM50214722((S)-2-(1-hydroxy-2-methylpropan-2-ylamino)-1-(2-(5...)
Affinity DataIC50: 6.73E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Lg Life Sciences

Curated by ChEMBL
LigandPNGBDBM50214722((S)-2-(1-hydroxy-2-methylpropan-2-ylamino)-1-(2-(5...)
Affinity DataIC50: 5.47E+3nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed