BDBM98576 US8492394, 15::US8492394, 16::US8492394, 33

SMILES COc1cc2ncnc(N3CCNC(C3)c3cc(Cl)ccc3Cl)c2cc1OC

InChI Key InChIKey=KIOKPJQKQIEGPJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 98576   

LigandPNGBDBM98576(US8492394, 16 | US8492394, 33 | US8492394, 15)
Affinity DataIC50: 35nMpH: 7.6Assay Description:PDE10A inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2013
Entry Details
Go to US Patent

LigandPNGBDBM98576(US8492394, 16 | US8492394, 33 | US8492394, 15)
Affinity DataIC50: 170nMpH: 7.6Assay Description:PDE10A inhibition assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/28/2013
Entry Details
Go to US Patent