BDBM98563 US8492394, 2

SMILES COc1cccc(c1)C1CN(CCN1)c1ncnc2cc(OC)c(OC)cc12

InChI Key InChIKey=UOTSBRNCNJRGNJ-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 98563   

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

US Patent

LigandBDBM98563(US8492394, 2)Copy SMILESCopy InChI

Affinity DataIC50: 33nMpH: 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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