BDBM700285 Dimethyl-oxo-[[2-[[4-[4-(4-pyridyl)-1H-pyrazol-3-yl]phenoxy]methyl]-4-quinolyl]imino]-λ6-sulfane::US20240336591, Example 32

SMILES CS(C)(=O)=Nc1cc(COc2ccc(cc2)-c2n[nH]cc2-c2ccncc2)nc2ccccc12

InChI Key InChIKey=RLESLYIEQJJFHN-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 700285   

TargetcAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A isoform 2(Human)
Benevolentai Cambridge

US Patent

LigandBDBM700285(Dimethyl-oxo-[[2-[[4-[4-(4-pyridyl)-1H-pyrazol-3-y...)Copy SMILESCopy InChI

Affinity DataIC50: 0.0500nMAssay Description:Semi Log compound dilutions starting at a final concentration of 50 μM were dispensed into a black 384 well plate alongside, DMSO and an Inhibit...More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
2/10/2025
Entry Details
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