BDBM50665718 CHEMBL6151256

SMILES CCC1(F)CN(C(=O)Cn2cnc3sc(C)c(-c4cccc(Br)c4)c3c2=O)C1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50665718   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665718BDBM50665718(CHEMBL6151256)
Affinity DataEC50:  970nMMore 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 50665718BDBM50665718(CHEMBL6151256)
Affinity DataEC50:  2.40E+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 50665718BDBM50665718(CHEMBL6151256)
Affinity DataEC50:  3.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed