BDBM50479016 CHEMBL476734

SMILES COc1ccc(COc2cc(C(C)=O)c3CC[C@@H](C(=O)N4CCCC4)n3c2=O)cc1

InChI Key InChIKey=FDINZALVLSYTBT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50479016   

TargetProlyl endopeptidase(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50479016(CHEMBL476734)
Affinity DataIC50: 140nMAssay Description:Inhibition of human recombinant POP expressed in sEscherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2020
Entry Details Article
PubMed