BDBM50021191 CHEMBL3287664

SMILES N(c1nc2ccccc2s1)c1ccc(cc1)-n1cnc2cccnc12

InChI Key InChIKey=FHXUUWFFJYEWSR-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 = 50021191   

LigandPNGBDBM50021191(CHEMBL3287664)
Affinity DataIC50: 105nMAssay 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