BDBM50479011 CHEMBL478632

SMILES CC(=O)c1cc(OCc2ccc(F)cc2)c(=O)n2[C@@H](CCc12)C(=O)n1cccc1

InChI Key InChIKey=REDORWJMNQHJFN-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 = 50479011   

TargetProlyl endopeptidase(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50479011(CHEMBL478632)
Affinity DataIC50: 343nMAssay 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