BDBM50125968 CHEMBL3627923

SMILES CC(=O)N(CCc1nc2ccccc2c(=O)n1-c1ccccc1C)C(C)=O

InChI Key InChIKey=YEWJDPZUIGPDFQ-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 = 50125968   

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

Curated by ChEMBL
LigandPNGBDBM50125968(CHEMBL3627923)
Affinity DataKi:  1.12E+3nMAssay 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