BDBM200979 US9233946, 78

SMILES: OC(=O)c1cccc(NS(=O)(=O)c2ccc(s2)-c2ccccn2)c1

InChI Key: InChIKey=RLZARXOPLNNCSF-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 200979   

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
6-phosphofructo-2-kinase/fructose-2,6-bisphosphatase 3 (Human)	BDBM200979 (US9233946, 78) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.69E+3	n/a	n/a	n/a	n/a	n/a	n/a
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