BDBM50665739 CHEMBL6169833

SMILES C#Cc1sc2ncn(CC(=O)N3CC(C)(F)C3)c(=O)c2c1-c1ccc(F)c(Br)c1

InChI Key InChIKey=YKNBSYYYBWQJQW-UHFFFAOYSA-N

  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 5 hits for monomerid = 50665739   

TargetTranslocator protein(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665739BDBM50665739(CHEMBL6169833)
Affinity DataKi:  550nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetGlutamate receptor ionotropic, NMDA 2B(Rat)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665739BDBM50665739(CHEMBL6169833)
Affinity DataEC50:  570nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetD(3) dopamine receptor(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665739BDBM50665739(CHEMBL6169833)
Affinity DataKi:  740nMMore 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 50665739BDBM50665739(CHEMBL6169833)
Affinity DataEC50:  820nMMore 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 50665739BDBM50665739(CHEMBL6169833)
Affinity DataEC50:  1.10E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed