BDBM50125989 CHEMBL3627808

SMILES COc1ccc(cc1)-n1c(CCN(C(C)=O)C(C)=O)nc2cccc(Cl)c2c1=O

InChI Key InChIKey=GUWVSMYMWOPQFG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50125989   

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

Curated by ChEMBL
LigandPNGBDBM50125989(CHEMBL3627808)
Affinity DataKi:  171nMAssay 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