BDBM50062936 CHEMBL3397907

SMILES Cc1nc2ccccc2nc1-c1cc2nc(cc(N([11CH3])C3CCOCC3)n2n1)N1CC[C@@H](F)C1

InChI Key InChIKey=XJHYZPHNGDXRJW-JVVVGQRLSA-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 = 50062936   

LigandPNGBDBM50062936(CHEMBL3397907)
Affinity DataIC50: 0.0600nMAssay Description:Inhibition of human PDE10AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/7/2016
Entry Details Article
PubMed