BDBM795964 US20260070878, Compound 153

SMILES CNC(=O)Nc1ccc2c(=O)[nH]c(-c3ccc(C(C)(C)O)cc3)nc2c1

InChI Key InChIKey=BKCGEOXMURMMSH-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 = 795964   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 795964BDBM795964(US20260070878, Compound 153)
Affinity DataIC50: 20.7nMAssay 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 795964BDBM795964(US20260070878, Compound 153)
Affinity DataIC50: 167nMAssay 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