BDBM50085084 2-[2-(2-Amino-acetylamino)-acetylamino]-3-phenyl-propionic acid::CHEMBL350167

SMILES NCC(=O)NCC(=O)NC(Cc1ccccc1)C(O)=O

InChI Key InChIKey=KAJAOGBVWCYGHZ-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 = 50085084   

TargetTripeptidyl-peptidase 2(Rattus norvegicus)
University College London

Curated by ChEMBL
LigandPNGBDBM50085084(2-[2-(2-Amino-acetylamino)-acetylamino]-3-phenyl-p...)
Affinity DataKi:  1.10E+5nMAssay Description:Inhibition potency against Cholecystokinin-8-Inactivating Peptidase (Serine Peptidase).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed