BDBM791894 (E)-N-methyl-N-((2-methyl-7-(thiazol-5-yloxy)benzofuran-3-yl)methyl)-3-(4-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-8-yl)acrylamide ::US12545672, Compound 101

SMILES Cc1oc2c(Oc3cncs3)cccc2c1CN(C)C(=O)/C=C/c1cnc2c(c1)NCCC(=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 = 791894   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 791894BDBM791894((E)-N-methyl-N-((2-methyl-7-(thiazol-5-yloxy)benzo...)
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