BDBM50121036 CHEMBL421054::[(S)-1-((R)-7-Oxo-4-thia-1-aza-bicyclo[3.2.0]hept-6-ylcarbamoyl)-2-(S)-phenyl-ethyl]-carbamic acid benzyl ester

SMILES: O=C(N[C@@H](Cc1ccccc1)C(=O)N[C@H]1[C@@H]2SCCN2C1=O)OCc1ccccc1

InChI Key: InChIKey=MKBBOQYCGLQYLG-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 = 50121036   

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
Procathepsin L (Rat)	BDBM50121036 ([(S)-1-((R)-7-Oxo-4-thia-1-aza-bicyclo[3.2.0]hept-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.68E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cathepsin K (Human)	BDBM50121036 ([(S)-1-((R)-7-Oxo-4-thia-1-aza-bicyclo[3.2.0]hept-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Cathepsin B (Human)	BDBM50121036 ([(S)-1-((R)-7-Oxo-4-thia-1-aza-bicyclo[3.2.0]hept-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair