BDBM19723 (2R)-2-(morpholin-4-ylcarbonylamino)-3-(phenylmethane)sulfonyl-N-[(2S)-1-{[4-(trifluoromethoxy)phenyl]amino}propan-2-yl]propanamide::arylaminoethyl amide deriv. 37

SMILES: C[C@@H](CNc1ccc(OC(F)(F)F)cc1)NC(=O)[C@H](CS(=O)(=O)Cc1ccccc1)NC(=O)N1CCOCC1

InChI Key: InChIKey=LIOLGHUQUQDMDF-UHFFFAOYSA-N

Data: 3 KI

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 = 19723   

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)	BDBM19723 ((2R)-2-(morpholin-4-ylcarbonylamino)-3-(phenylmeth...) Show SMILES Show InChI	GoogleScholar	UniChem		32	-10.6	n/a	n/a	n/a	n/a	n/a	5.5	37
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Procathepsin L (Human)	BDBM19723 ((2R)-2-(morpholin-4-ylcarbonylamino)-3-(phenylmeth...) Show SMILES Show InChI	GoogleScholar	UniChem		>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Cathepsin K (Human)	BDBM19723 ((2R)-2-(morpholin-4-ylcarbonylamino)-3-(phenylmeth...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair