BDBM50170500 10-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-pyridine-2-carbonyl]-amino}-decanoic acid::CHEMBL188461

SMILES CCc1cc(C(C)=O)c(O)cc1OCc1cccc(n1)C(=O)NCCCCCCCCCC(O)=O

InChI Key InChIKey=AZWIFTDPZVCCCP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50170500   

LigandPNGBDBM50170500(10-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-...)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50170500(10-{[6-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-...)
Affinity DataIC50:  74nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed