BDBM101431 US8524710, 8

SMILES: Clc1ccccc1S(=O)(=O)[C@H]1CCN(C1)c1cccc(n1)C#N

InChI Key: InChIKey=JIIPXHFDKWYAIJ-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 = 101431   

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
Cathepsin S (Human)	BDBM101431 (US8524710, 8) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	67.5	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair