BDBM50348371 CHEMBL1800818

SMILES COc1cccc(\C=N\NC(=O)CSc2cc(C)nc3ccccc23)c1

InChI Key InChIKey=OQPJLQUXTFLDMT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348371   

LigandPNGBDBM50348371(CHEMBL1800818)
Affinity DataIC50: 1.20E+3nMAssay 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