BDBM50032243 CHEMBL411612

SMILES: CCN1CNS(=O)(=O)c2c1ccc(c2)F

InChI Key: InChIKey=MALNTEMXARBOND-UHFFFAOYSA-N

Data: 1 Kd

PDB links: 1 PDB ID matches this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50032243   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutamate receptor 2 (Human)	BDBM50032243 (CHEMBL411612) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	5.60E+3	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair