BDBM50170511 CHEMBL366212::N-(4-Hydroxycarbamoylmethyl-thiazol-2-yl)-3-trifluoromethylsulfanyl-benzamide

SMILES ONC(=O)Cc1csc(NC(=O)c2cccc(SC(F)(F)F)c2)n1

InChI Key InChIKey=YOAHRTSLLYGRSA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50170511   

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

Curated by ChEMBL
LigandPNGBDBM50170511(CHEMBL366212 | N-(4-Hydroxycarbamoylmethyl-thiazol...)
Affinity DataIC50:  430nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50170511(CHEMBL366212 | N-(4-Hydroxycarbamoylmethyl-thiazol...)
Affinity DataIC50:  1.72E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed