BDBM50170497 3-Benzoyl-N-(4-hydroxycarbamoylmethyl-thiazol-2-yl)-benzamide::CHEMBL189656

SMILES ONC(=O)Cc1csc(NC(=O)c2cccc(c2)C(=O)c2ccccc2)n1

InChI Key InChIKey=YHBQQQDVVGYINN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50170497   

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

Curated by ChEMBL
LigandPNGBDBM50170497(3-Benzoyl-N-(4-hydroxycarbamoylmethyl-thiazol-2-yl...)
Affinity DataIC50:  3.41E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50170497(3-Benzoyl-N-(4-hydroxycarbamoylmethyl-thiazol-2-yl...)
Affinity DataIC50:  1.72E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed