BDBM50348358 CHEMBL1800299

SMILES COc1ccc(\C=N\NC(=O)CSc2cc(C)nc3ccccc23)cc1Cl

InChI Key InChIKey=ZPOHZKBURNLYOC-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 = 50348358   

LigandPNGBDBM50348358(CHEMBL1800299)
Affinity DataIC50: 220nMAssay 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