BDBM50348369 CHEMBL1800820

SMILES COc1cc(OC)cc(\C=N\NC(=O)CSc2cc(C)nc3ccccc23)c1

InChI Key InChIKey=ALLOCXMNXFOBIP-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 = 50348369   

LigandPNGBDBM50348369(CHEMBL1800820)
Affinity DataIC50: 150nMAssay 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