BDBM50014884 CHEMBL3262038

SMILES Cc1nc2c(nccn2c1-c1cnn(CC(F)(F)F)c1)N1CCOCC1

InChI Key InChIKey=WGEADVUGDMYSLY-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50014884   

LigandPNGBDBM50014884(CHEMBL3262038)
Affinity DataIC50: 47nMAssay Description:Inhibition of rat recombinant PDE10A expressed in baculovirus infected Sf9 cells using [3H]cAMP as substrate after 60 mins by TopCount scintillation ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed