BDBM50350808 CHEMBL1819133

SMILES C(Cc1ccc2ccccc2n1)Oc1ccc2ccncc2c1

InChI Key InChIKey=RPAPWIFTZCSMEY-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 = 50350808   

LigandPNGBDBM50350808(CHEMBL1819133)
Affinity DataIC50: 809nMAssay Description:Inhibition of recombinant rat PDE10A expressed in Sf9 cells using [3H]cAMP after 30 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed