BDBM50103187 CHEMBL3393203

SMILES COc1ccc(cc1)-c1cccnc1Oc1ccc(cc1)C(=O)c1nc2ccccc2n1C

InChI Key InChIKey=ALZKXQQRTZTXGY-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 = 50103187   

LigandPNGBDBM50103187(CHEMBL3393203)
Affinity DataIC50: 8nMAssay Description:Inhibition of human recombinant PDE10A catalytic domain pre-incubated for 5 mins before [3H]cAMP substrate addition and measured 20 mins post substra...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/2/2016
Entry Details Article
PubMed