BDBM50019116 CHEMBL3288411

SMILES Cc1ccc2n(c(CCc3ncc4cccnn34)nc2c1)-c1ccccc1

InChI Key InChIKey=UVMQXAHTUGJOHF-UHFFFAOYSA-N

Data  1 IC50

  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 = 50019116   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
Yamanouchi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50019116(CHEMBL3288411)
Affinity DataIC50: 92nMAssay Description:Inhibition of human recombinant PDE10A expressed in Sf9 insect cell system assessed as inhibition of cAMP hydrolysis preincubated for 30 mins before ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed