BDBM164511 US9669029, 105 8-Methoxy-5-methyl-2-{2-[1-methyl-4-(4-methyl-thiophen-3-yl)-1H-imidazol-2-yl]-ethyl}-[1,2,4]triazolo[1,5-a]pyridine

SMILES COC1=CC=C(C)N2N=C(CCc3nc(cn3C)-c3cocc3C)NC12

InChI Key InChIKey=ISQKJRCEYODPJH-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 164511   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A [440-779](Human)
H. Lundbeck

US Patent

LigandBDBM164511(US9669029, 105 8-Methoxy-5-methyl-2-{2-[1-methyl-4...)Copy SMILESCopy InChI

Affinity DataIC50: 3.10nMT: 2°CAssay Description:The assay is performed in 60 uL samples containing a fixed amount of the relevant PDE enzyme (sufficient to convert 20-25% of the cyclic nucleotide s...More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
5/19/2018
Entry Details
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