BDBM50664798 CHEMBL6144243

SMILES C[C@@H](c1ccccc1)c1csc(C(=O)NC[C@@H](N)C(=O)O)c1

InChI Key InChIKey=RAWLPJYOLNZDJO-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 = 50664798   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664798BDBM50664798(CHEMBL6144243)
Affinity DataKi:  130nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed