BDBM50376756 CHEMBL263633

SMILES [#6]-[#6](-[#6])-[#6@H](-[#7]-[#6](=O)-[#6](=[#6])-[#7]-[#6](=O)-[#6@H](-[#6])-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](-[#8])=O

InChI Key InChIKey=WBOUUNJWAOUUHD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50376756   

TargetTripeptidyl-peptidase 2(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50376756(CHEMBL263633)
Affinity DataKi:  20nMAssay Description:Inhibition of human tripeptidyl peptidase2 from erythrocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2012
Entry Details Article
PubMed