BDBM50664806 CHEMBL6161938

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

InChI Key InChIKey=DEKSJRKBTDTMSK-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 1 hit for monomerid = 50664806   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664806BDBM50664806(CHEMBL6161938)
Affinity DataKi:  110nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed