BDBM19677 (2S)-3-cyclohexyl-1-(morpholin-4-yl)-1-oxopropan-2-yl N-[2-(5-fluoro-2,3-dihydro-1H-indol-1-yl)ethyl]carbamate::Arylaminoethyl carbamate, 8

SMILES: Fc1ccc2N(CCNC(=O)O[C@@H](CC3CCCCC3)C(=O)N3CCOCC3)CCc2c1

InChI Key: InChIKey=GDNNTWIIBVVEBQ-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 = 19677   

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)	BDBM19677 ((2S)-3-cyclohexyl-1-(morpholin-4-yl)-1-oxopropan-2...) Show SMILES Show InChI	GoogleScholar	UniChem		2.95E+3	-7.84	n/a	n/a	n/a	n/a	n/a	5.5	37
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Cathepsin K (Human)	BDBM19677 ((2S)-3-cyclohexyl-1-(morpholin-4-yl)-1-oxopropan-2...) 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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Procathepsin L (Human)	BDBM19677 ((2S)-3-cyclohexyl-1-(morpholin-4-yl)-1-oxopropan-2...) 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
TBA									Citation and Details
					More data for this Ligand-Target Pair