BDBM798901 US20260078130, Compound 388

SMILES O=C1c2ccccc2C(Cc2n[nH]cc2Cl)N1Cc1ccc2[nH]nnc2c1

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 = 798901   

TargetNicotinamide phosphoribosyltransferase(Human)
Sironax

US Patent
LigandChemical structure of BindingDB Monomer ID 798901BDBM798901(US20260078130, Compound 388)
Affinity DataEC50: <500nMAssay 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 InfoPC cidPC sid
In Depth
Date in BDB:
7/29/2026
Entry Details
US Patent