BDBM795934 US20260070878, Compound 110

SMILES CC(C)(O)c1ccc(-c2nc3cc(NC(=O)c4cccc(=O)[nH]4)ccc3c(=O)[nH]2)cc1

InChI Key InChIKey=ZUJDZIBBUMGMBD-UHFFFAOYSA-N

Data  2 IC50

  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 = 795934   

TargetPoly [ADP-ribose] polymerase tankyrase-2(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 795934BDBM795934(US20260070878, Compound 110)
Affinity DataIC50: 42.8nMAssay 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:
7/22/2026
Entry Details
US Patent

TargetPoly [ADP-ribose] polymerase tankyrase-1(Human)
Cornell University

US Patent
LigandChemical structure of BindingDB Monomer ID 795934BDBM795934(US20260070878, Compound 110)
Affinity DataIC50: 199nMAssay 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:
7/22/2026
Entry Details
US Patent