BDBM50351898 CHEMBL1821784

SMILES COc1ccc(Cc2nccc3cc(OC)c(OCCF)cc23)cc1OCCF

InChI Key InChIKey=SFXYLMMQCKHWTB-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50351898   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Washington University

Curated by ChEMBL

LigandBDBM50351898(CHEMBL1821784)Copy SMILESCopy InChI

Affinity DataIC50: 200nMAssay Description:Inhibition of human recombinant PDE10A assessed as reduction in hydrolysis of [3H]cAMP by scintillation proximity assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

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