BDBM791908 (E)-N-((7-((2,3-dihydrobenzofuran-6-yl)oxy)-2-methylbenzofuran-3-yl)methyl)-3-(2,2-dimethyl-3-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-7-yl)-N-methylacrylamide ::US12545672, Compound 164

SMILES Cc1oc2c(Oc3ccc4c(c3)OCC4)cccc2c1CN(C)C(=O)/C=C/c1cnc2c(c1)NC(C)(C)C(=O)N2

InChI Key

  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 = 791908   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 791908BDBM791908((E)-N-((7-((2,3-dihydrobenzofuran-6-yl)oxy)-2-meth...)
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 Info
In Depth
Date in BDB:
6/22/2026
Entry Details US Patent