BDBM50170484 4-Carboxy-4-{2-[(6-phenoxymethyl-pyridine-2-carbonyl)-amino]-thiazol-4-yl}-heptanedioic acid::CHEMBL187341

SMILES OC(=O)CCC(CCC(O)=O)(C(O)=O)c1csc(NC(=O)c2cccc(COc3ccccc3)n2)n1

InChI Key InChIKey=SWBMBMNJXAUNJQ-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 = 50170484   

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

Curated by ChEMBL
LigandPNGBDBM50170484(4-Carboxy-4-{2-[(6-phenoxymethyl-pyridine-2-carbon...)
Affinity DataIC50: 9.28E+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
LigandPNGBDBM50170484(4-Carboxy-4-{2-[(6-phenoxymethyl-pyridine-2-carbon...)
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