BDBM50170506 9-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-pyrazine-2-carbonyl]-amino}-nonanoic acid::CHEMBL186673

SMILES CCc1cc(C(C)=O)c(O)cc1OCc1cncc(n1)C(=O)NCCCCCCCCC(O)=O

InChI Key InChIKey=NOEXGTZDGBUMPM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50170506   

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

Curated by ChEMBL
LigandPNGBDBM50170506(9-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-p...)
Affinity DataIC50:  1.51E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed