BDBM50665738 CHEMBL6161606

SMILES CC1(F)CN(C(=O)Cn2cnc3sc(C(F)(F)F)c(-c4ccc(F)c(Br)c4)c3c2=O)C1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50665738   

TargetGlutamate receptor ionotropic, NMDA 2B(Rat)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665738BDBM50665738(CHEMBL6161606)
Affinity DataEC50:  2.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetGlutamate receptor ionotropic, NMDA 2C(Rat)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665738BDBM50665738(CHEMBL6161606)
Affinity DataEC50:  3.20E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetGlutamate receptor ionotropic, NMDA 2D(Rat)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665738BDBM50665738(CHEMBL6161606)
Affinity DataEC50:  6.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed