BDBM50170558 2-[3-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-benzoylamino]-succinic acid diethyl ester::CHEMBL190364

SMILES CCOC(=O)CC(NC(=O)c1cccc(COc2cc(O)c(cc2CC)C(C)=O)c1)C(=O)OCC

InChI Key InChIKey=XVCKMOKMFDOCKP-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 = 50170558   

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

Curated by ChEMBL
LigandPNGBDBM50170558(2-[3-(4-Acetyl-2-ethyl-5-hydroxy-phenoxymethyl)-be...)
Affinity DataIC50:  650nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed