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

Data  2 KI  3 EC50

  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 5 hits for monomerid = 50665739   

TargetTranslocator protein(Human)
Emory University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665739BDBM50665739(CHEMBL6169833)
Affinity DataKi:  550nMAssay Description:Inhibition of peripheral benzodiazepine receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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:  570nMAssay Description:Positive allosteric modulation of recombinant rat GluN2B receptor expressed in Xenopus oocytes assessed as glutamate/glycine-induced potentiation of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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:  740nMAssay Description:Inhibition of D3 dopamine receptor (unknown origin) by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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:  820nMAssay Description:Positive allosteric modulation of recombinant rat GluN2C receptor expressed in Xenopus oocytes assessed as glutamate/glycine-induced potentiation of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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+3nMAssay Description:Positive allosteric modulation of recombinant rat GluN2D receptor expressed in Xenopus oocytes assessed as glutamate/glycine-induced potentiation of ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed