BDBM50257443 CHEMBL492547::ethyl 2-(4-(4-(dimethylamino)piperidin-1-yl)-6-morpholinopyrimidin-2-ylamino)-4-methylthiazole-5-carboxylate

SMILES CCOC(=O)c1sc(Nc2nc(cc(n2)N2CCC(CC2)N(C)C)N2CCOCC2)nc1C

InChI Key InChIKey=SZYJACUTVVLZRV-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50257443   

TargetcGMP-specific 3',5'-cyclic phosphodiesterase(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50257443(CHEMBL492547 | ethyl 2-(4-(4-(dimethylamino)piperi...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of PDE5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed