BDBM50664800 CHEMBL6148283

SMILES CCC(CC)c1cc(F)cc(C(=O)NC[C@@H](N)C(=O)O)c1

InChI Key InChIKey=GXUJNCKAEGHTDF-UHFFFAOYSA-N

Data  1 KI

  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 = 50664800   

TargetGlutamate receptor ionotropic, NMDA 1(Human)
H. Lundbeck A/S

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664800BDBM50664800(CHEMBL6148283)
Affinity DataKi:  11nMAssay Description:Displacement of [3H]-MDL105519 from GluN1 LBD (unknown origin) incubated for 30 mins by SPAMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed