BDBM50350799 CHEMBL1819134

SMILES COc1cc2ncnc(N(C)C)c2cc1OCCc1ccc2ccccc2n1

InChI Key InChIKey=DHUGCEREBSKVDJ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50350799   

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

Curated by ChEMBL

LigandBDBM50350799(CHEMBL1819134)Copy SMILESCopy InChI

Affinity DataIC50: 14nMAssay 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

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
3/23/2012
Entry Details Article
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