BDBM791898 3-(4-((3rS,6rR)-2-((E)-3-(4-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-b][1,4]diazepin-8-yl)acryloyl)-1,2,3,3r,4,6r-hexahydrocyclopenta[c]pyrrol-5-yl)phenoxy)benzonitrile ::US12545672, Compound 123

SMILES N#Cc1cccc(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 = 791898   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 791898BDBM791898(3-(4-((3rS,6rR)-2-((E)-3-(4-oxo-2,3,4,5-tetrahydro...)
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