BDBM50251236 CHEMBL4091984

SMILES COc1cccc(Oc2ccc3N(CNS(=O)(=O)c3c2)C2CC2)c1

InChI Key InChIKey=CTMHATKTIDUKBM-UHFFFAOYSA-N

Data  2 EC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50251236   

TargetGlutamate receptor 2(Homo sapiens (Human))
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50251236(CHEMBL4091984)
Affinity DataEC50:  2nMAssay Description:Positive allosteric modulation of GluA2 (Q) flop isoform (unknown origin) expressed in HEK293 cells assessed as potentiation of glutamate-evoked calc...More data for this Ligand-Target Pair
TargetGlutamate receptor 2(Homo sapiens (Human))
University of Li£Ge

Curated by ChEMBL
LigandPNGBDBM50251236(CHEMBL4091984)
Affinity DataEC50:  2nMAssay Description:Positive allosteric modulation of GluA2 (Q) flop isoform (unknown origin) expressed in HEK293 cells assessed as potentiation of glutamate-evoked calc...More data for this Ligand-Target Pair