BDBM50060367 CHEMBL3394368

SMILES COCCc1ccc(cn1)-c1c(C)nc2c(nc(cn12)C(F)(F)F)N1CCOCC1

InChI Key InChIKey=SVGXSBXXARMCIU-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 = 50060367   

LigandPNGBDBM50060367(CHEMBL3394368)
Affinity DataIC50: 603nMAssay Description:Inhibition of rat recombinant PDE10A expressed in Sf9 cells using [3H]cAMP substrate incubated for 60 mins by topcount scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2016
Entry Details Article
PubMed