BDBM50059999 CHEMBL3394358

SMILES CC(C)Nc1ccc(cn1)-c1c(C)nc2c(nccn12)N1CCOCC1

InChI Key InChIKey=KNLIZDBKXGZPTF-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 = 50059999   

LigandPNGBDBM50059999(CHEMBL3394358)
Affinity DataIC50: 126nMAssay 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