BDBM50348356 CHEMBL1800301

SMILES COc1ccc(\C=N\NC(=O)CSc2cc(C)nc3ccccc23)cc1OC(C)C

InChI Key InChIKey=LXHOXYJCLDXORY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50348356   

LigandPNGBDBM50348356(CHEMBL1800301)
Affinity DataIC50: 660nMAssay 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