BDBM240634 US9409882, 39

SMILES: Cn1cc(cn1)-c1ccc(c(Cl)c1)S(=O)(=O)[C@@H]1C[C@H](N(C1)C(=O)C1(CC1)c1ncc(cc1F)C(F)(F)F)C(=O)NC1(CC1)C#N

InChI Key: InChIKey=ACTMEZFPDCIVQO-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 240634   

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)	BDBM240634 (US9409882, 39) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.696	n/a	n/a	n/a	n/a	6.5	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Procathepsin L (Human)	BDBM240634 (US9409882, 39) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	43.6	n/a	n/a	n/a	n/a	6.5	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair