BDBM791883 (S,E)-3-(3-(hydroxymethyl)-3-methyl-4-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-8-yl)-N-methyl-N-((2-methylbenzofuran-3-yl)methyl)acrylamide::US12545672, Compound 40

SMILES Cc1oc2ccccc2c1CN(C)C(=O)/C=C/c1cnc2c(c1)NC[C@@](C)(CO)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 2 hits for monomerid = 791883   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 791883BDBM791883((S,E)-3-(3-(hydroxymethyl)-3-methyl-4-oxo-2,3,4,5-...)
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

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

US Patent
LigandChemical structure of BindingDB Monomer ID 791883BDBM791883((S,E)-3-(3-(hydroxymethyl)-3-methyl-4-oxo-2,3,4,5-...)
Affinity DataIC50: 5.00E+3nMAssay 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