BDBM50348329 CHEMBL1800239

SMILES COc1cc(\C=N\NC(=O)CN(C)c2cc(C)nc3ccccc23)cc(OC)c1OC

InChI Key InChIKey=WDUGFVQKHGDXMZ-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 = 50348329   

LigandPNGBDBM50348329(CHEMBL1800239)
Affinity DataIC50: 360nMAssay Description:Inhibition of mouse PDE10A assessed as inhibition of hydrolysis of [3H]cGMP to [3H]GMP after 20 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed