BDBM50365489 CHEMBL1957376

SMILES CN(C)Cc1ccccc1-c1ccc(cc1)-c1nc2ccncc2c(O)c1C#N

InChI Key InChIKey=WJNWPLQILLWLKJ-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 = 50365489   

LigandPNGBDBM50365489(CHEMBL1957376)
Affinity DataIC50: 144nMAssay Description:Inhibition of human recombinant full length PDE10A using cAMP as substrate preincubated for 20 mins measured after 4 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/23/2012
Entry Details Article
PubMed