BDBM50125966 CHEMBL3627814

SMILES O=C1N(CCc2nc3ccccc3c(=O)n2-c2ccc3[nH]ccc3c2)C(=O)c2ccccc12

InChI Key InChIKey=LSOUCLFRMMRJSW-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 = 50125966   

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

Curated by ChEMBL
LigandPNGBDBM50125966(CHEMBL3627814)
Affinity DataKi:  13nMAssay Description:Inhibition of PDE10A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2016
Entry Details Article
PubMed