BDBM201611 2-methyl-3-((6-(piperidin-1-yl)pyridin-2-yl)methoxy)quinoxaline::Roche-Dataset for PDE10A, Compound 616::US9540384, 15

SMILES Cc1nc2ccccc2nc1OCc1cccc(n1)N1CCCCC1

InChI Key InChIKey=KGMXOILUFTUXEP-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 = 201611   

LigandPNGBDBM201611(2-methyl-3-((6-(piperidin-1-yl)pyridin-2-yl)methox...)
Affinity DataIC50: 1.68E+3nMT: 2°CAssay Description:The human PDE10A full length assay was performed in 96-well micro titer plates. The reaction mixture of 50 .mu.l contained 20 mM HEPES pH=7.5/10 mM M...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2018
Entry Details
US Patent

LigandPNGBDBM201611(2-methyl-3-((6-(piperidin-1-yl)pyridin-2-yl)methox...)
Affinity DataIC50: 1.69E+3nMAssay Description:Human PDE10A IC50 values were determined by using purified enzyme (Biomol cat. # SE-534) in a scintillation proximity assay (SPA) in 96 well plates (...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/28/2022
Entry Details Article
PubMed