BDBM50225429 CHEMBL392139::diphenyl 1-((S)-2,4-diaminobutanoyl)pyrrolidin-2-ylphosphonate

SMILES NCC[C@H](N)C(=O)N1CCCC1P(=O)(Oc1ccccc1)Oc1ccccc1

InChI Key InChIKey=CMZGHUAWHDIMAC-UHFFFAOYSA-N

Data  3 IC50

  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 = 50225429   

TargetDipeptidyl peptidase 2(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50225429(diphenyl 1-((S)-2,4-diaminobutanoyl)pyrrolidin-2-y...)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50225429(diphenyl 1-((S)-2,4-diaminobutanoyl)pyrrolidin-2-y...)
Affinity DataIC50: 8.60E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50225429(diphenyl 1-((S)-2,4-diaminobutanoyl)pyrrolidin-2-y...)
Affinity DataIC50: 2.61E+5nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed