BDBM792361 US20260042752, Compound 155::US12565492, Compound 155

SMILES CN(C)C(=O)c1cc(-c2cccc(-c3noc(Cc4ccc5oc(=O)n([C@@H]6CCC(=O)NC6=O)c5c4)n3)c2F)ccn1

InChI Key InChIKey=JFCYVRXHAZMMQS-UHFFFAOYSA-N

  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 = 792361   

LigandChemical structure of BindingDB Monomer ID 792361BDBM792361(US20260042752, Compound 155 | US12565492, Compound...)
Affinity DataEC50:  55nMAssay Description:This cell based assay measures the ability of compounds to inhibit the constitutive cAMP activity of GPR6 receptor expressed in CHO-K1 cells. CHO cel...More data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/24/2026
Entry Details US Patent

LigandChemical structure of BindingDB Monomer ID 792361BDBM792361(US20260042752, Compound 155 | US12565492, Compound...)
Affinity DataEC50:  55nMAssay 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:
7/13/2026
Entry Details US Patent