BDBM50281023 (2S,5R,6S)-6-Benzylcarbamoyloxymethyl-3,3-dimethyl-4,4,7-trioxo-4lambda*6*-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester::CHEMBL74947

SMILES: CC1(C)[C@@H](N2[C@@H]([C@@H](COC(=O)NCc3ccccc3)C2=O)S1(=O)=O)C(=O)OCc1ccccc1

InChI Key: InChIKey=SOUYIXOVMBRBJT-IRFCIJBXSA-N

Data: 1 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 1 hit for monomerid = 50281023   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Leukocyte elastase (Homo sapiens (Human))	BDBM50281023 ((2S,5R,6S)-6-Benzylcarbamoyloxymethyl-3,3-dimethyl...) Show SMILES CC1(C)[C@@H](N2[C@@H]([C@@H](COC(=O)NCc3ccccc3)C2=O)S1(=O)=O)C(=O)OCc1ccccc1 Show InChI InChI=1S/C24H26N2O7S/c1-24(2)19(22(28)32-14-17-11-7-4-8-12-17)26-20(27)18(21(26)34(24,30)31)15-33-23(29)25-13-16-9-5-3-6-10-16/h3-12,18-19,21H,13-15H2,1-2H3,(H,25,29)/t18-,19-,21+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory concentration required against Human Leukocyte Elastase (HLE) for 50% reduction in rate of hydrolysis of (suc-Ala-Ala-Pro-Ala-p-NA) peptid...				Bioorg Med Chem Lett 3: 2283-2288 (1993) Article DOI: 10.1016/S0960-894X(01)80940-9 BindingDB Entry DOI: 10.7270/Q2S46RW5
					More data for this Ligand-Target Pair