BDBM50664794 CHEMBL6169014

SMILES N[C@H](CNC(=O)c1cc(Cc2ccccc2)cs1)C(=O)O

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 = 50664794   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664794BDBM50664794(CHEMBL6169014)
Affinity DataKi:  750nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed