BDBM16510 (2S,3S)-3-[[(1S)-1-(isoamylcarbamoyl)-3-methyl-butyl]carbamoyl]oxirane-2-carboxylic acid::(2S,3S)-3-[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxidanylidene-pentan-2-yl]carbamoyl]oxirane-2-carboxylic acid::(2S,3S)-3-[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid::(2S,3S)-3-[[[(2S)-4-methyl-1-(3-methylbutylamino)-1-oxopentan-2-yl]amino]-oxomethyl]-2-oxiranecarboxylic acid::(2S,3S)-3-{[(1S)-3-methyl-1-[(3-methylbutyl)carbamoyl]butyl]carbamoyl}oxirane-2-carboxylic acid::CHEMBL418661::E-64C::HO-tES-Leu-NH-CH2-CH2CH(CH3)2::MLS000028693::SMR000058872::cid_123664::epoxysuccinyl derivative E64c

SMILES: CC(C)CCNC(=O)[C@H](CC(C)C)NC(=O)[C@H]1O[C@@H]1C(O)=O

InChI Key: InChIKey=SCMSYZJDIQPSDI-UHFFFAOYSA-N

Data: 2 KI  4 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 6 hits for monomerid = 16510   

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 (Bovine)	BDBM16510 (HO-tES-Leu-NH-CH2-CH2CH(CH3)2 | (2S,3S)-3-[[(2S)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	40	n/a	n/a	n/a	n/a	6.0	40
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Cathepsin B (Human)	BDBM16510 (HO-tES-Leu-NH-CH2-CH2CH(CH3)2 | (2S,3S)-3-[[(2S)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.53	n/a	n/a	n/a	n/a	6.8	23
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Procathepsin L (Human)	BDBM16510 (HO-tES-Leu-NH-CH2-CH2CH(CH3)2 | (2S,3S)-3-[[(2S)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.61	n/a	n/a	n/a	n/a	n/a	n/a
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Procathepsin L (Human)	BDBM16510 (HO-tES-Leu-NH-CH2-CH2CH(CH3)2 | (2S,3S)-3-[[(2S)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	<1.63	n/a	n/a	n/a	n/a	n/a	n/a
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Cathepsin B (Human)	BDBM16510 (HO-tES-Leu-NH-CH2-CH2CH(CH3)2 | (2S,3S)-3-[[(2S)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		3.36	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Papain (Papaya)	BDBM16510 (HO-tES-Leu-NH-CH2-CH2CH(CH3)2 | (2S,3S)-3-[[(2S)-4...) Show SMILES Show InChI	GoogleScholar	UniChem		2.40E+3	n/a	n/a	n/a	n/a	n/a	n/a	6.8	n/a
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