BDBM98573 US8492394, 12

SMILES COc1cc2ncnc(N3CCOC(C3)c3ccccc3Cl)c2cc1OC

InChI Key InChIKey=IOEQFAGLFGODLE-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 98573   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
H. Lundbeck

US Patent

LigandBDBM98573(US8492394, 12)Copy SMILESCopy InChI

Affinity DataIC50: 660nMpH: 7.6Assay Description:PDE10A inhibition assay.More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/28/2013
Entry Details
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