BDBM50021249 CHEMBL3287901

SMILES CCc1nc2cccnc2n1-c1ccc(Nc2ccc(C)cn2)cc1

InChI Key InChIKey=DJDQTCZAFYTKNQ-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 = 50021249   

LigandPNGBDBM50021249(CHEMBL3287901)
Affinity DataIC50: 47nMAssay 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