BDBM50397998 CHEMBL2180800::Roche-Dataset for PDE10A, Compound 398::US8470820, 62

SMILES O=C(Nc1cnc(s1)-c1ccccn1)c1nc(ccc1Nc1cncnc1)C1CC1

InChI Key InChIKey=KFNHVRAJBJOKTK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50397998   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Homo sapiens (Human))
Hoffmann-La Roche

US Patent
LigandPNGBDBM50397998(CHEMBL2180800 | Roche-Dataset for PDE10A, Compound...)
Affinity DataIC50:  2nMpH: 7.5Assay Description:Scintillation proximity assay using human PDE10A.More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Homo sapiens (Human))
Hoffmann-La Roche

US Patent
LigandPNGBDBM50397998(CHEMBL2180800 | Roche-Dataset for PDE10A, Compound...)
Affinity DataIC50:  2.26nMAssay 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 DepthDetails ArticlePubMed
TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Homo sapiens (Human))
Hoffmann-La Roche

US Patent
LigandPNGBDBM50397998(CHEMBL2180800 | Roche-Dataset for PDE10A, Compound...)
Affinity DataIC50:  2nMAssay Description:Inhibition of human full length PDE10A using [3H]cGMP as substrate after 20 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed