BDBM50650546 CHEMBL5625093

SMILES O=C1C[C@H](c2cccc(OCc3ccccc3)c2)[C@H]2Cc3ccccc3CN12

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 = 50650546   

TargetGlutamate receptor ionotropic, NMDA 1(Human)
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50650546(CHEMBL5625093)
Affinity DataKd:  162nMAssay Description:Binding affinity to C-terminal GFP-tagged Grin1 NMDA receptor (unknown origin) expressed in HEK293F cells assessed as dissociation constant by MST as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed