BDBM50021131 CHEMBL3287659

SMILES COc1nc2cccnc2n1-c1ccc(Nc2nc3ccccc3s2)cc1

InChI Key InChIKey=UZZCBYZCZIZXDV-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 = 50021131   

LigandPNGBDBM50021131(CHEMBL3287659)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of human recombinant PDE10A using cAMP as substrate after 1 hr by IMAP-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/12/2015
Entry Details Article
PubMed