BDBM795904 US20260070878, Compound 16

SMILES COc1cc(-c2ccc(C)cc2)ncc1C(=O)Nc1ccc2c(=O)[nH]c(-c3ccc(C(C)(C)O)cc3)nc2c1

InChI Key InChIKey=IUUZWAHUSVGZHV-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 = 795904   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 795904BDBM795904(US20260070878, Compound 16)
Affinity DataIC50: 3.34nMAssay 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 795904BDBM795904(US20260070878, Compound 16)
Affinity DataIC50: 33.1nMAssay 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