BDBM50178876 5-(2-(2-methoxyphenylamino)thiazol-4-yl)-4-methylthiazol-2-amine::CHEMBL202740

SMILES COc1ccccc1Nc1nc(cs1)-c1sc(N)nc1C

InChI Key InChIKey=ZOHGISAEWAPCMH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50178876   

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

Curated by ChEMBL
LigandPNGBDBM50178876(5-(2-(2-methoxyphenylamino)thiazol-4-yl)-4-methylt...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50178876(5-(2-(2-methoxyphenylamino)thiazol-4-yl)-4-methylt...)
Affinity DataIC50:  2.50E+3nMAssay Description:Inhibition of PDE1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed