Compile Data Set for Download or QSAR

Found 5 hits of ic50 for monomerid = 50121909   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Procathepsin L (Homo sapiens (Human))	BDBM50121909 (CHEMBL30957 | [(S)-1-((2S,3S)-2-tert-Butoxy-4-oxo-...) Show SMILES CC(C)(C)O[C@@H]1NC(=O)[C@H]1NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C24H29N3O5/c1-24(2,3)32-22-19(21(29)27-22)26-20(28)18(14-16-10-6-4-7-11-16)25-23(30)31-15-17-12-8-5-9-13-17/h4-13,18-19,22H,14-15H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)/t18-,19+,22-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	780	n/a	n/a	n/a	n/a	n/a	n/a
currently NAEJA Pharmaceutical Inc. Curated by ChEMBL					Assay Description Inhibition of recombinant human Cathepsin L				Bioorg Med Chem Lett 13: 139-41 (2002) BindingDB Entry DOI: 10.7270/Q27W6BJB
					More data for this Ligand-Target Pair
Cathepsin K (Homo sapiens (Human))	BDBM50121909 (CHEMBL30957 | [(S)-1-((2S,3S)-2-tert-Butoxy-4-oxo-...) Show SMILES CC(C)(C)O[C@@H]1NC(=O)[C@H]1NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C24H29N3O5/c1-24(2,3)32-22-19(21(29)27-22)26-20(28)18(14-16-10-6-4-7-11-16)25-23(30)31-15-17-12-8-5-9-13-17/h4-13,18-19,22H,14-15H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)/t18-,19+,22-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
currently NAEJA Pharmaceutical Inc. Curated by ChEMBL					Assay Description Inhibition of recombinant human Cathepsin K				Bioorg Med Chem Lett 13: 139-41 (2002) BindingDB Entry DOI: 10.7270/Q27W6BJB
					More data for this Ligand-Target Pair
Cathepsin S (Homo sapiens (Human))	BDBM50121909 (CHEMBL30957 | [(S)-1-((2S,3S)-2-tert-Butoxy-4-oxo-...) Show SMILES CC(C)(C)O[C@@H]1NC(=O)[C@H]1NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C24H29N3O5/c1-24(2,3)32-22-19(21(29)27-22)26-20(28)18(14-16-10-6-4-7-11-16)25-23(30)31-15-17-12-8-5-9-13-17/h4-13,18-19,22H,14-15H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)/t18-,19+,22-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
currently NAEJA Pharmaceutical Inc. Curated by ChEMBL					Assay Description Inhibition of recombinant human cathepsin S				Bioorg Med Chem Lett 13: 139-41 (2002) BindingDB Entry DOI: 10.7270/Q27W6BJB
					More data for this Ligand-Target Pair
Cathepsin B (Rattus norvegicus)	BDBM50121909 (CHEMBL30957 | [(S)-1-((2S,3S)-2-tert-Butoxy-4-oxo-...) Show SMILES CC(C)(C)O[C@@H]1NC(=O)[C@H]1NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C24H29N3O5/c1-24(2,3)32-22-19(21(29)27-22)26-20(28)18(14-16-10-6-4-7-11-16)25-23(30)31-15-17-12-8-5-9-13-17/h4-13,18-19,22H,14-15H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)/t18-,19+,22-/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.14E+4	n/a	n/a	n/a	n/a	n/a	n/a
currently NAEJA Pharmaceutical Inc. Curated by ChEMBL					Assay Description Inhibition of recombinant rat Cathepsin B				Bioorg Med Chem Lett 13: 139-41 (2002) BindingDB Entry DOI: 10.7270/Q27W6BJB
					More data for this Ligand-Target Pair
Neutrophil elastase (Homo sapiens (Human))	BDBM50121909 (CHEMBL30957 | [(S)-1-((2S,3S)-2-tert-Butoxy-4-oxo-...) Show SMILES CC(C)(C)O[C@@H]1NC(=O)[C@H]1NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C24H29N3O5/c1-24(2,3)32-22-19(21(29)27-22)26-20(28)18(14-16-10-6-4-7-11-16)25-23(30)31-15-17-12-8-5-9-13-17/h4-13,18-19,22H,14-15H2,1-3H3,(H,25,30)(H,26,28)(H,27,29)/t18-,19+,22-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
currently NAEJA Pharmaceutical Inc. Curated by ChEMBL					Assay Description Inhibition of human leukocyte elastase(HLE)				Bioorg Med Chem Lett 13: 139-41 (2002) BindingDB Entry DOI: 10.7270/Q27W6BJB
					More data for this Ligand-Target Pair