BDBM50401314 CHEMBL2205215

SMILES COc1ccc(NC(=O)N2CCc3nc(nc(N(C)CCc4ccccn4)c3C2)-c2ccncc2)cc1

InChI Key InChIKey=MEBZNQHZNOVCLS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50401314   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50401314(CHEMBL2205215)
Affinity DataKi:  122nMAssay Description:Inhibition of PDE10AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed