BDBM19609 (3S)-3-[(2S)-4-cyclohexyl-2-[(3-methoxyphenyl)formamido]butanamido]-4-(5-fluoro-2,3-dihydro-1H-indol-1-yl)butanoic acid::arylaminoethyl amide, 8q

SMILES: COc1cccc(c1)C(=O)N[C@@H](CCC1CCCCC1)C(=O)N[C@H](CN1CCc2cc(F)ccc12)CC(O)=O

InChI Key: InChIKey=FDENHLZVJJPOHM-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 = 19609   

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)	BDBM19609 ((3S)-3-[(2S)-4-cyclohexyl-2-[(3-methoxyphenyl)form...) Show SMILES Show InChI	GoogleScholar	UniChem		88	-10.0	n/a	n/a	n/a	n/a	n/a	5.5	37
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Cathepsin K (Human)	BDBM19609 ((3S)-3-[(2S)-4-cyclohexyl-2-[(3-methoxyphenyl)form...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Procathepsin L (Human)	BDBM19609 ((3S)-3-[(2S)-4-cyclohexyl-2-[(3-methoxyphenyl)form...) Show SMILES Show InChI	GoogleScholar	UniChem		>3.70E+4	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