BDBM50085126 2-({1-[2-(2-Amino-propionylamino)-propionyl]-pyrrolidine-2-carbonyl}-amino)-propionic acid::CHEMBL162696

SMILES CC(N)C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(C)C(O)=O

InChI Key InChIKey=KHANLXYXMOODOB-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50085126   

TargetTripeptidyl-peptidase 2(Rat)
University College London

Curated by ChEMBL
LigandPNGBDBM50085126(2-({1-[2-(2-Amino-propionylamino)-propionyl]-pyrro...)
Affinity DataKi:  1.14E+5nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed