BDBM50170550 4-(4-Chloro-phenoxy)-N-(4-hydroxycarbamoylmethyl-thiazol-2-yl)-nicotinamide::CHEMBL365694

SMILES ONC(=O)Cc1csc(NC(=O)c2cnccc2Oc2ccc(Cl)cc2)n1

InChI Key InChIKey=VJYHCRWQKBLUBW-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 = 50170550   

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

Curated by ChEMBL
LigandPNGBDBM50170550(4-(4-Chloro-phenoxy)-N-(4-hydroxycarbamoylmethyl-t...)
Affinity DataIC50:  320nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50170550(4-(4-Chloro-phenoxy)-N-(4-hydroxycarbamoylmethyl-t...)
Affinity DataIC50:  2.67E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed