BDBM50351902 CHEMBL1821782

SMILES COc1ccc(Cc2nccc3cc(OC)c(OCCF)cc23)cc1Br

InChI Key InChIKey=ADDQLNRFNHANPY-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50351902   

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

Curated by ChEMBL

LigandBDBM50351902(CHEMBL1821782)Copy SMILESCopy InChI

Affinity DataIC50: 248nMAssay 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
Copy BDB DOIPubMed
Copy reaction URL