BDBM35493 (2R,3R)-3-[[(1S)-1-(4-guanidinobutylcarbamoyl)-3-methyl-butyl]carbamoyl]oxirane-2-carboxylic acid::(2R,3R)-3-[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid::(2R,3R)-3-[[(2S)-1-[4-[bis(azanyl)methylideneamino]butylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]oxirane-2-carboxylic acid::(2R,3R)-3-[[[(2S)-1-[4-(diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-2-oxiranecarboxylic acid::E-64::MLS000069547::SMR000058838::cid_439487

SMILES: [#6]-[#6](-[#6])-[#6]-[#6@H](-[#7]-[#6](=O)-[#6@@H]-1-[#8]-[#6@H]-1-[#6](-[#8])=O)-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7]

InChI Key: InChIKey=VHDAHAMWVNXMSP-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 35493   

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 B (Human)	BDBM35493 (MLS000069547 | cid_439487 | (2R,3R)-3-[[[(2S)-1-[4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	12.3	n/a	n/a	n/a	n/a	6.8	23
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Cathepsin S (Human)	BDBM35493 (MLS000069547 | cid_439487 | (2R,3R)-3-[[[(2S)-1-[4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.46	n/a	n/a	n/a	n/a	n/a	n/a
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Procathepsin L (Human)	BDBM35493 (MLS000069547 | cid_439487 | (2R,3R)-3-[[[(2S)-1-[4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	19.9	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair