BDBM50665706 CHEMBL6166025

SMILES CC1(F)CN(C(=O)Cn2cnc3c(c(-c4ccc(F)c(Cl)c4)cn3C3CC3)c2=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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50665706   

TargetGlutamate receptor ionotropic, NMDA 2D(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665706BDBM50665706(CHEMBL6166025)
Affinity DataEC50:  120nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665706BDBM50665706(CHEMBL6166025)
Affinity DataEC50:  120nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665706BDBM50665706(CHEMBL6166025)
Affinity DataEC50:  120nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetGlutamate receptor ionotropic, NMDA 2C(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665706BDBM50665706(CHEMBL6166025)
Affinity DataEC50:  120nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed