BDBM50032245 CHEMBL99732

SMILES CCN1CNS(=O)(=O)c2cnccc12

InChI Key InChIKey=QAUSQKIKGJNUAS-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50032245   

TargetGlutamate receptor 2(Homo sapiens (Human))
University Of Liege

Curated by ChEMBL
LigandPNGBDBM50032245(CHEMBL99732)
Affinity DataKd:  1.20E+6nMAssay Description:Binding affinity to GluA2-LBD-L483Y-N754S complex (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair