BDBM791888 (E)-N-methyl-N-((2-methylbenzofuran-3-yl)methyl)-3-(3 -oxo-2,3,3 ,4 ,5,6-hexahydro-1 H-spiro[pyran-4,2 -pyrido[2,3-b]pyrazin]-7 -yl)acrylamide ::(E)-N-methyl-N-((2-methylbenzofuran-3-yl)methyl)-3-(3 -oxo-2,3,3 ,4 ,5,6-hexahydro-1 H-spiro[pyran-4,2 -pyrido[2,3-b]pyrazin]-7 -yl)acrylamide ::US12545672, Compound 64

SMILES Cc1oc2ccccc2c1CN(C)C(=O)/C=C/c1cnc2c(c1)NC1(CCOCC1)C(=O)N2

InChI Key InChIKey=FJCYECFWTWMMHT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 791888   

TargetEnoyl-[acyl-carrier-protein] reductase [NADH]()
Debiopharm International

US Patent
LigandChemical structure of BindingDB Monomer ID 791888BDBM791888((E)-N-methyl-N-((2-methylbenzofuran-3-yl)methyl)-3...)
Affinity DataIC50: 10nMAssay Description:NMDA receptors are ion channels that are highly permeable to Ca2+ ions, rendering it possible to monitor NMDA receptor function using cell-based calc...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/22/2026
Entry Details
US Patent