BDBM50650545 CHEMBL5624995

SMILES O=C1CC(c2cccc(OCc3ccccc3)c2)C2Cc3ccccc3CN12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50650545   

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

Curated by ChEMBL
LigandPNGBDBM50650545(CHEMBL5624995)
Affinity DataKd:  496nMAssay 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
TargetGlutamate receptor ionotropic, NMDA 1(Human)
Guizhou Medical University

Curated by ChEMBL
LigandPNGBDBM50650545(CHEMBL5624995)
Affinity DataKd:  4.25E+3nMAssay Description:Binding affinity to C-terminal GFP-tagged NMDA Grin1.M mutant (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