BDBM50059979 CHEMBL3394352

SMILES CC(C)Oc1ccc(cn1)-c1c(C)nc2c(nccn12)N1CCOCC1

InChI Key InChIKey=KZQNSSCYBYLNLY-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50059979   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Rat)
Janssen Pharmaceutica

Curated by ChEMBL

LigandBDBM50059979(CHEMBL3394352)Copy SMILESCopy InChI

Affinity DataIC50: 245nMAssay 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

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
4/3/2016
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL