BDBM50032243 CHEMBL411612

SMILES CCN1CNS(=O)(=O)c2cc(F)ccc12

InChI Key InChIKey=MALNTEMXARBOND-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50032243   

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

Curated by ChEMBL
LigandPNGBDBM50032243(CHEMBL411612)
Affinity DataKd:  5.60E+3nMAssay Description:Binding affinity to GluA2-LBD-L483Y-N754S complex (unknown origin) by isothermal titration calorimetryMore data for this Ligand-Target Pair