BDBM50338947 4-Hexyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide::CHEMBL1685047::US9320734, 154

SMILES: CCCCCCc1ccc(cc1)S(=O)(=O)Nc1nncs1

InChI Key: InChIKey=UDKVFORBGGGOMV-UHFFFAOYSA-N

Data: 2 KI  1 Kd

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 3 hits for monomerid = 50338947   

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
RAC-alpha serine/threonine-protein kinase [1-123] (Human)	BDBM50338947 (4-Hexyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamid...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.91E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
RAC-alpha serine/threonine-protein kinase [1-123] (Human)	BDBM50338947 (4-Hexyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamid...) Show SMILES Show InChI	GoogleScholar	UniChem		>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
RAC-alpha serine/threonine-protein kinase (Mouse)	BDBM50338947 (4-Hexyl-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamid...) Show SMILES Show InChI	GoogleScholar	UniChem		>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair