Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50322347   

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))	BDBM50322347 ((R)-Methyl4-(2-(3-((butylcarbamoyloxy)methyl)-2-ox...) Show SMILES CCCCNC(=O)OC[C@H]1N=C(c2ccccc2)c2ccccc2N(CC(=O)NC\C=C\C(=O)OC)C1=O |r,t:10| Show InChI InChI=1S/C28H32N4O6/c1-3-4-16-30-28(36)38-19-22-27(35)32(18-24(33)29-17-10-15-25(34)37-2)23-14-9-8-13-21(23)26(31-22)20-11-6-5-7-12-20/h5-15,22H,3-4,16-19H2,1-2H3,(H,29,33)(H,30,36)/b15-10+/t22-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Messina Curated by ChEMBL					Assay Description Inhibition of human cathepsin L				Bioorg Med Chem 18: 4928-38 (2010) Article DOI: 10.1016/j.bmc.2010.06.010 BindingDB Entry DOI: 10.7270/Q2NK3G1R
					More data for this Ligand-Target Pair
Cathepsin B (Homo sapiens (Human))	BDBM50322347 ((R)-Methyl4-(2-(3-((butylcarbamoyloxy)methyl)-2-ox...) Show SMILES CCCCNC(=O)OC[C@H]1N=C(c2ccccc2)c2ccccc2N(CC(=O)NC\C=C\C(=O)OC)C1=O |r,t:10| Show InChI InChI=1S/C28H32N4O6/c1-3-4-16-30-28(36)38-19-22-27(35)32(18-24(33)29-17-10-15-25(34)37-2)23-14-9-8-13-21(23)26(31-22)20-11-6-5-7-12-20/h5-15,22H,3-4,16-19H2,1-2H3,(H,29,33)(H,30,36)/b15-10+/t22-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.04E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Messina Curated by ChEMBL					Assay Description Inhibition of human cathepsin B				Bioorg Med Chem 18: 4928-38 (2010) Article DOI: 10.1016/j.bmc.2010.06.010 BindingDB Entry DOI: 10.7270/Q2NK3G1R
					More data for this Ligand-Target Pair
Falcipain 2 (Plasmodium falciparum)	BDBM50322347 ((R)-Methyl4-(2-(3-((butylcarbamoyloxy)methyl)-2-ox...) Show SMILES CCCCNC(=O)OC[C@H]1N=C(c2ccccc2)c2ccccc2N(CC(=O)NC\C=C\C(=O)OC)C1=O |r,t:10| Show InChI InChI=1S/C28H32N4O6/c1-3-4-16-30-28(36)38-19-22-27(35)32(18-24(33)29-17-10-15-25(34)37-2)23-14-9-8-13-21(23)26(31-22)20-11-6-5-7-12-20/h5-15,22H,3-4,16-19H2,1-2H3,(H,29,33)(H,30,36)/b15-10+/t22-/m1/s1	PDB MMDB UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Messina Curated by ChEMBL					Assay Description Inhibition of Plasmodium falciparum recombinant falcipain-2 after 10 min				Bioorg Med Chem 18: 4928-38 (2010) Article DOI: 10.1016/j.bmc.2010.06.010 BindingDB Entry DOI: 10.7270/Q2NK3G1R
					More data for this Ligand-Target Pair