BDBM50170498 CHEMBL364888::N-(4-Hydroxycarbamoylmethyl-thiazol-2-yl)-3,5-dimethyl-benzamide

SMILES Cc1cc(C)cc(c1)C(=O)Nc1nc(CC(=O)NO)cs1

InChI Key InChIKey=VFJIEPAOHUBNBU-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 = 50170498   

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

Curated by ChEMBL
LigandPNGBDBM50170498(N-(4-Hydroxycarbamoylmethyl-thiazol-2-yl)-3,5-dime...)
Affinity DataIC50: 1.83E+3nMAssay Description:Inhibitory concentration against Phosphodiesterase type 5More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50170498(N-(4-Hydroxycarbamoylmethyl-thiazol-2-yl)-3,5-dime...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration against Phosphodiesterase type 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed