BDBM235167 US9359348, 1

SMILES Cc1nc(C)n(n1)-c1cc(nc(C)n1)C1C[C@H]1c1cn2ccccc2n1

InChI Key InChIKey=CYGYXBFPFLOOTM-UHFFFAOYSA-N

Data  1 KI

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 235167   

TargetIsoform PDE10A2 of cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A (PDE10A2)(Human)
Merck Sharp & Dohme

US Patent

LigandBDBM235167(US9359348, 1)Copy SMILESCopy InChI

Affinity DataKi:  5.80nM ΔG°:  -11.2kcal/moleT: 2°CAssay Description:The fluorescence polarization assay for cyclic nucleotide phosphodiesterases was performed using an IMAP FP kit supplied by Molecular Devices, Sunnyv...More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
6/26/2017
Entry Details
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