BDBM50170479 6-Phenoxymethyl-pyridine-2-carboxylic acid [4-(1-hydroxycarbamoyl-1-methyl-ethyl)-thiazol-2-yl]-amide::CHEMBL361481

SMILES CC(C)(C(=O)NO)c1csc(NC(=O)c2cccc(COc3ccccc3)n2)n1

InChI Key InChIKey=ZKSDAVPQRBAJOA-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 = 50170479   

LigandPNGBDBM50170479(6-Phenoxymethyl-pyridine-2-carboxylic acid [4-(1-h...)
Affinity DataIC50:  670nMAssay 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
LigandPNGBDBM50170479(6-Phenoxymethyl-pyridine-2-carboxylic acid [4-(1-h...)
Affinity DataIC50:  520nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed