BDBM791929 (E)-N-[(4-Amino-3-methyl-benzofuran-2-yl)methyl]-3-[(3S)-3-hydroxy-4-oxo-1,2,3,5-tetrahydropyrido[2,3-b][1,4]diazepin-8-yl]-N-methyl-prop-2-enamide ::US12545672, Compound 275

SMILES Cc1c(CN(C)C(=O)/C=C/c2cnc3c(c2)NC[C@H](O)C(=O)N3)oc2cccc(N)c12

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 = 791929   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 791929BDBM791929((E)-N-[(4-Amino-3-methyl-benzofuran-2-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 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 791929BDBM791929((E)-N-[(4-Amino-3-methyl-benzofuran-2-yl)methyl]-3...)
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