BDBM50397993 CHEMBL2180406

SMILES CCN(C)C(=O)c1cnn(C)c1C(=O)Nc1ccn2cc(nc2n1)-c1ccccc1

InChI Key InChIKey=UIRKZMHTWRSYJH-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 = 50397993   

LigandPNGBDBM50397993(CHEMBL2180406)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of human full length PDE10A using [3H]cGMP as substrate after 20 mins by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed