Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50053805   

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-1 catalytic subunit (Homo sapiens (Human))	BDBM50053805 ((1-{1-Benzyl-2-[2-(4-benzyloxy-phenyl)-2-hydroxy-e...) Show SMILES CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCC(O)c1ccc(OCc2ccccc2)cc1 Show InChI InChI=1S/C39H43N3O7/c1-27(2)22-34(42-39(47)49-26-30-16-10-5-11-17-30)37(45)41-33(23-28-12-6-3-7-13-28)36(44)38(46)40-24-35(43)31-18-20-32(21-19-31)48-25-29-14-8-4-9-15-29/h3-21,27,33-35,43H,22-26H2,1-2H3,(H,40,46)(H,41,45)(H,42,47)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	200	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
Calpain-2 catalytic subunit (Homo sapiens (Human))	BDBM50053805 ((1-{1-Benzyl-2-[2-(4-benzyloxy-phenyl)-2-hydroxy-e...) Show SMILES CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCC(O)c1ccc(OCc2ccccc2)cc1 Show InChI InChI=1S/C39H43N3O7/c1-27(2)22-34(42-39(47)49-26-30-16-10-5-11-17-30)37(45)41-33(23-28-12-6-3-7-13-28)36(44)38(46)40-24-35(43)31-18-20-32(21-19-31)48-25-29-14-8-4-9-15-29/h3-21,27,33-35,43H,22-26H2,1-2H3,(H,40,46)(H,41,45)(H,42,47)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	240	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
Cathepsin B (Bos taurus (bovine))	BDBM50053805 ((1-{1-Benzyl-2-[2-(4-benzyloxy-phenyl)-2-hydroxy-e...) Show SMILES CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCC(O)c1ccc(OCc2ccccc2)cc1 Show InChI InChI=1S/C39H43N3O7/c1-27(2)22-34(42-39(47)49-26-30-16-10-5-11-17-30)37(45)41-33(23-28-12-6-3-7-13-28)36(44)38(46)40-24-35(43)31-18-20-32(21-19-31)48-25-29-14-8-4-9-15-29/h3-21,27,33-35,43H,22-26H2,1-2H3,(H,40,46)(H,41,45)(H,42,47)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	380	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