Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50053825   

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
Calpain-2 catalytic subunit (Homo sapiens (Human))	BDBM50053825 ((1-{1-[2-(3,4-Bis-benzyloxy-phenyl)-2-hydroxy-ethy...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1ccc(OCc2ccccc2)c(OCc2ccccc2)c1 Show InChI InChI=1S/C41H47N3O8/c1-4-33(43-39(47)34(22-28(2)3)44-41(49)52-27-31-18-12-7-13-19-31)38(46)40(48)42-24-35(45)32-20-21-36(50-25-29-14-8-5-9-15-29)37(23-32)51-26-30-16-10-6-11-17-30/h5-21,23,28,33-35,45H,4,22,24-27H2,1-3H3,(H,42,48)(H,43,47)(H,44,49)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of Cysteine protease Calpain 2				J Med Chem 39: 4089-98 (1996) Article DOI: 10.1021/jm950541c BindingDB Entry DOI: 10.7270/Q2TX3DGR
					More data for this Ligand-Target Pair
Calpain-1 catalytic subunit (Homo sapiens (Human))	BDBM50053825 ((1-{1-[2-(3,4-Bis-benzyloxy-phenyl)-2-hydroxy-ethy...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1ccc(OCc2ccccc2)c(OCc2ccccc2)c1 Show InChI InChI=1S/C41H47N3O8/c1-4-33(43-39(47)34(22-28(2)3)44-41(49)52-27-31-18-12-7-13-19-31)38(46)40(48)42-24-35(45)32-20-21-36(50-25-29-14-8-5-9-15-29)37(23-32)51-26-30-16-10-6-11-17-30/h5-21,23,28,33-35,45H,4,22,24-27H2,1-3H3,(H,42,48)(H,43,47)(H,44,49)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Inhibition of the cysteine protease human Calpain 1				J Med Chem 39: 4089-98 (1996) Article DOI: 10.1021/jm950541c BindingDB Entry DOI: 10.7270/Q2TX3DGR
					More data for this Ligand-Target Pair
Cathepsin B (Bos taurus (bovine))	BDBM50053825 ((1-{1-[2-(3,4-Bis-benzyloxy-phenyl)-2-hydroxy-ethy...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1ccc(OCc2ccccc2)c(OCc2ccccc2)c1 Show InChI InChI=1S/C41H47N3O8/c1-4-33(43-39(47)34(22-28(2)3)44-41(49)52-27-31-18-12-7-13-19-31)38(46)40(48)42-24-35(45)32-20-21-36(50-25-29-14-8-5-9-15-29)37(23-32)51-26-30-16-10-6-11-17-30/h5-21,23,28,33-35,45H,4,22,24-27H2,1-3H3,(H,42,48)(H,43,47)(H,44,49)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	320	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Inhibition of bovine cathepsin B				J Med Chem 39: 4089-98 (1996) Article DOI: 10.1021/jm950541c BindingDB Entry DOI: 10.7270/Q2TX3DGR
					More data for this Ligand-Target Pair