BDBM791921 (R,E)-3-(2-(hydroxymethyl)-2-methyl-3-oxo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazin-7-yl)-N-methyl-N-((3-methylbenzofuran-2-yl)methyl)acrylamide::US12545672, Compound 209

SMILES Cc1c(CN(C)C(=O)/C=C/c2cnc3c(c2)N[C@](C)(CO)C(=O)N3)oc2ccccc12

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 = 791921   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 791921BDBM791921((R,E)-3-(2-(hydroxymethyl)-2-methyl-3-oxo-1,2,3,4-...)
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