BDBM50170515 (S)-2-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-pyridine-2-carbonyl]-amino}-propionic acid::CHEMBL189622

SMILES CCc1cc(C(C)=O)c(O)cc1OCc1cccc(n1)C(=O)N[C@@H](C)C(O)=O

InChI Key InChIKey=PWGHBWNHVJNBNN-UHFFFAOYSA-N

Data  1 IC50

  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 = 50170515   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Human)
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50170515((S)-2-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethy...)
Affinity DataIC50: 460nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed