BDBM50139482 ((S)-1-Isopropylaminooxalyl-pentyl)-carbamic acid tert-butyl ester::(S)-tert-butyl 1-(isopropylamino)-1,2-dioxoheptan-3-ylcarbamate::CHEMBL159452

SMILES: CCCC[C@H](NC(=O)OC(C)(C)C)C(=O)C(=O)NC(C)C

InChI Key: InChIKey=LZTUTHLUQNTUBS-NSHDSACASA-N

Data: 2 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 2 hits for monomerid = 50139482   

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
Cathepsin K (Homo sapiens (Human))	BDBM50139482 (((S)-1-Isopropylaminooxalyl-pentyl)-carbamic acid ...) Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C(=O)C(=O)NC(C)C Show InChI InChI=1S/C15H28N2O4/c1-7-8-9-11(12(18)13(19)16-10(2)3)17-14(20)21-15(4,5)6/h10-11H,7-9H2,1-6H3,(H,16,19)(H,17,20)/t11-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.12E+3	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of human cathepsin K				Eur J Med Chem 45: 667-81 (2010) Article DOI: 10.1016/j.ejmech.2009.11.010 BindingDB Entry DOI: 10.7270/Q29C6ZP1
					More data for this Ligand-Target Pair
Cathepsin K (Homo sapiens (Human))	BDBM50139482 (((S)-1-Isopropylaminooxalyl-pentyl)-carbamic acid ...) Show SMILES CCCC[C@H](NC(=O)OC(C)(C)C)C(=O)C(=O)NC(C)C Show InChI InChI=1S/C15H28N2O4/c1-7-8-9-11(12(18)13(19)16-10(2)3)17-14(20)21-15(4,5)6/h10-11H,7-9H2,1-6H3,(H,16,19)(H,17,20)/t11-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	9.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibitory activity against human cathepsin K				Bioorg Med Chem Lett 14: 719-22 (2004) BindingDB Entry DOI: 10.7270/Q2QV3KX1
					More data for this Ligand-Target Pair