BDBM50049926 CHEMBL3317683

SMILES Cc1cc2c3cccnc3cc(CCc3nc4ccccc4n3C)n2n1

InChI Key InChIKey=FRQUJSFXORWQHN-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50049926   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A(Human)
University of Sassari

Curated by ChEMBL

LigandBDBM50049926(CHEMBL3317683)Copy SMILESCopy InChI

Affinity DataIC50: 170nMAssay Description:Inhibition of human PDE10A (amino acids 14 to 779) using [3H]-labelled cyclic nucleotide as substrate after 1 hr b beta countingMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
3/26/2016
Entry Details Article
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