BDBM50344000 5-(methoxymethyl)-1-((5-methyl-2-morpholinooxazol-4-yl)methyl)-N-(((R)-tetrahydrofuran-2-yl)methyl)piperidine-3-carboxamide::CHEMBL1777837

SMILES COCC1CC(CN(Cc2nc(oc2C)N2CCOCC2)C1)C(=O)NC[C@H]1CCCO1

InChI Key InChIKey=KOTMCBWMCHYLBT-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50344000   

LigandPNGBDBM50344000(5-(methoxymethyl)-1-((5-methyl-2-morpholinooxazol-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandPNGBDBM50344000(5-(methoxymethyl)-1-((5-methyl-2-morpholinooxazol-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandPNGBDBM50344000(5-(methoxymethyl)-1-((5-methyl-2-morpholinooxazol-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandPNGBDBM50344000(5-(methoxymethyl)-1-((5-methyl-2-morpholinooxazol-...)
Affinity DataIC50: 43nMAssay Description:Inhibition of PDE8BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed