BDBM50664823 CHEMBL6166821

SMILES N[C@H](CNC(=O)c1cc2c(F)ccc(Cl)c2s1)C(=O)O

InChI Key InChIKey=JINVVGFVSPGTLP-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 = 50664823   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664823BDBM50664823(CHEMBL6166821)
Affinity DataKi:  35nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed