BDBM50136638 (S)-2-Amino-1-[(S)-2-(5-propyl-1H-imidazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]-propan-1-one::CHEMBL138052

SMILES CCCc1cnc([nH]1)[C@@H]1CCc2ccccc2N1C(=O)[C@H](C)N

InChI Key InChIKey=KWVSTESWLJOWEE-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50136638   

TargetTripeptidyl-peptidase 2(Rat)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50136638((S)-2-Amino-1-[(S)-2-(5-propyl-1H-imidazol-2-yl)-3...)
Affinity DataIC50: 800nMAssay Description:Inhibition of Tripeptidyl-peptidase II purified from a rat liver post-lysosomal fraction.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetTripeptidyl-peptidase 2(Rat)
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50136638((S)-2-Amino-1-[(S)-2-(5-propyl-1H-imidazol-2-yl)-3...)
Affinity DataIC50: 800nMAssay Description:Inhibition of Tripeptidyl-peptidase II purified from a rat liver post-lysosomal fraction.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed