Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50053818   

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
Cathepsin B (Bos taurus (bovine))	BDBM50053818 ((1-{1-[2-Hydroxy-2-(3-trifluoromethyl-phenyl)-ethy...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1cccc(c1)C(F)(F)F Show InChI InChI=1S/C28H34F3N3O6/c1-4-21(24(36)26(38)32-15-23(35)19-11-8-12-20(14-19)28(29,30)31)33-25(37)22(13-17(2)3)34-27(39)40-16-18-9-6-5-7-10-18/h5-12,14,17,21-23,35H,4,13,15-16H2,1-3H3,(H,32,38)(H,33,37)(H,34,39)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	110	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
Calpain-2 catalytic subunit (Homo sapiens (Human))	BDBM50053818 ((1-{1-[2-Hydroxy-2-(3-trifluoromethyl-phenyl)-ethy...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1cccc(c1)C(F)(F)F Show InChI InChI=1S/C28H34F3N3O6/c1-4-21(24(36)26(38)32-15-23(35)19-11-8-12-20(14-19)28(29,30)31)33-25(37)22(13-17(2)3)34-27(39)40-16-18-9-6-5-7-10-18/h5-12,14,17,21-23,35H,4,13,15-16H2,1-3H3,(H,32,38)(H,33,37)(H,34,39)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	180	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))	BDBM50053818 ((1-{1-[2-Hydroxy-2-(3-trifluoromethyl-phenyl)-ethy...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1cccc(c1)C(F)(F)F Show InChI InChI=1S/C28H34F3N3O6/c1-4-21(24(36)26(38)32-15-23(35)19-11-8-12-20(14-19)28(29,30)31)33-25(37)22(13-17(2)3)34-27(39)40-16-18-9-6-5-7-10-18/h5-12,14,17,21-23,35H,4,13,15-16H2,1-3H3,(H,32,38)(H,33,37)(H,34,39)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	350	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