BDBM50374364 CHEMBL273161

SMILES O=C(OCc1ccccc1)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)C1=NOC(COCc2ccccc2)C1

InChI Key InChIKey=GSQQFXSZHLEAOE-HUASTKEASA-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 = 50374364   

TargetProlyl endopeptidase(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research & Development

Curated by ChEMBL
LigandPNGBDBM50374364(CHEMBL273161)
Affinity DataKi:  6nMAssay Description:Inhibition of human prolyl endopeptidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed