BDBM50021260 CHEMBL3287907

SMILES COc1nc2cccnc2n1C3CC(C3)Nc4nc5ccccc5s4

InChI Key InChIKey=QSZCDYHTHAAFAW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  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 = 50021260   

LigandPNGBDBM50021260(CHEMBL3287907)
Affinity DataIC50: 0.800nMAssay 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