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   

LigandPNGBDBM50397998(CHEMBL2180800 | US8470820, 62 | Roche-Dataset for ...)
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 Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
LigandPNGBDBM50397998(CHEMBL2180800 | US8470820, 62 | Roche-Dataset for ...)
Affinity DataIC50: 2nMpH: 7.5Assay Description:The human PDE10A full length assay was performed in 96-well micro titer plates. The reaction mixture of 50 ul contained 20 mM HEPES pH=7.5/10 mM MgCl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/8/2013
Entry Details
US Patent

LigandPNGBDBM50397998(CHEMBL2180800 | US8470820, 62 | Roche-Dataset for ...)
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 Depth
Date in BDB:
10/28/2022
Entry Details Article
PubMed