BDBM50021259 CHEMBL3287906

SMILES COc1nc2cccnc2n1C3CC(C3)Nc4nc5ccccc5s4

InChI Key InChIKey=QSZCDYHTHAAFAW-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50021259   

LigandPNGBDBM50021259(CHEMBL3287906)
Affinity DataIC50: 3.40nMAssay 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