BDBM791899 8-((E)-3-((3rS,6rR)-5-(4-(3-methoxyphenoxy)phenyl)-3,3r,4,6r-tetrahydrocyclopenta[c]pyrrol-2(1H)-yl)-3-oxoprop-1-en-1-yl)-1,2,3,5-tetrahydro-4H-pyrido[2,3-b][1,4]diazepin-4-one ::US12545672, Compound 129

SMILES COc1cccc(Oc2ccc(C3=C[C@H]4CN(C(=O)/C=C/c5cnc6c(c5)NCCC(=O)N6)C[C@H]4C3)cc2)c1

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 = 791899   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 791899BDBM791899(8-((E)-3-((3rS,6rR)-5-(4-(3-methoxyphenoxy)phenyl)...)
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