BDBM156270 US9018217, [2-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylsulfanylmethyl)-4-phenyl-imidazol-1-yl]-acetonitrile::US9592230, [2-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylsulfanylmethyl)-4-phenyl-imidazol-1-yl]-acetonitrile

SMILES Cc1cc(C)n2nc(SCc3nc(cn3CC#N)-c3ccccc3)nc2c1

InChI Key InChIKey=YPAXEPKOHLYXDX-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 = 156270   

LigandChemical structure of BindingDB Monomer ID 156270BDBM156270(US9018217, [2-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]...)
Affinity DataIC50: 69nMT: 2°CAssay Description:A PDE10A assay may for example, be performed as follows: The assay is performed in 60 uL samples containing a fixed amount of the relevant PDE enzyme...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2015
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 156270BDBM156270(US9018217, [2-(5,7-Dimethyl-[1,2,4]triazolo[1,5-a]...)
Affinity DataIC50: 69nMAssay Description:A PDE10A assay may for example, be performed as follows: The assay is performed in 60 uL samples containing a fixed amount of the relevant PDE enzyme...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/14/2019
Entry Details
US Patent