BDBM50170502 6-Phenoxymethyl-pyridine-2-carboxylic acid (4-hydroxycarbamoylmethyl-thiazol-2-yl)-amide::CHEMBL190787

SMILES ONC(=O)Cc1csc(NC(=O)c2cccc(COc3ccccc3)n2)n1

InChI Key InChIKey=JFIAGDXCALKCOT-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50170502   

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

Curated by ChEMBL
LigandPNGBDBM50170502(6-Phenoxymethyl-pyridine-2-carboxylic acid (4-hydr...)
Affinity DataIC50:  190nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50170502(6-Phenoxymethyl-pyridine-2-carboxylic acid (4-hydr...)
Affinity DataIC50:  920nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetcGMP-inhibited 3',5'-cyclic phosphodiesterase 3A/3B(Homo sapiens (Human))
Sumitomo Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50170502(6-Phenoxymethyl-pyridine-2-carboxylic acid (4-hydr...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory concentration against Phosphodiesterase type 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed