BDBM142431 US8933224, 24

SMILES Cc1nc(-c2ccccc2C)c2c(ncnn12)N1CCc2nc(ncc2C1)C1CC1

InChI Key InChIKey=KBDXPFQVWCCRAA-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:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 142431   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Rattus norvegicus (rat))
Pfizer

US Patent
LigandPNGBDBM142431(US8933224, 24)
Affinity DataIC50: <3.29nMpH: 7.5Assay Description:The ability of a compound to inhibit PDE10 enzymatic activity can be demonstrated by any number of assays that are known in the art. The products of ...More data for this Ligand-Target Pair
In DepthDetails US Patent