BDBM50130766 CHEMBL3634861

SMILES Cn1c(-c2ccc(F)cc2)c(ccc1=O)-c1ccc(OCc2ccc3ccccc3n2)cc1

InChI Key InChIKey=OCLSARVZUPTYJP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50130766   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Glenmark Research Centre

Curated by ChEMBL
LigandPNGBDBM50130766(CHEMBL3634861)
Affinity DataIC50: 2.99E+3nMAssay Description:Inhibition of recombinant N-terminal GST-tagged human PDE10A using [3H]cAMP/cAMP as substrate assessed as hydrolysis of [3H]cAMP to [3H]AMP after 30 ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2016
Entry Details Article
PubMed