Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50053857   

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))	BDBM50053857 ((1-{1-[2-Hydroxy-2-(4-phenoxy-phenyl)-ethylaminoox...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C33H39N3O7/c1-4-27(35-31(39)28(19-22(2)3)36-33(41)42-21-23-11-7-5-8-12-23)30(38)32(40)34-20-29(37)24-15-17-26(18-16-24)43-25-13-9-6-10-14-25/h5-18,22,27-29,37H,4,19-21H2,1-3H3,(H,34,40)(H,35,39)(H,36,41)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank 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 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))	BDBM50053857 ((1-{1-[2-Hydroxy-2-(4-phenoxy-phenyl)-ethylaminoox...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C33H39N3O7/c1-4-27(35-31(39)28(19-22(2)3)36-33(41)42-21-23-11-7-5-8-12-23)30(38)32(40)34-20-29(37)24-15-17-26(18-16-24)43-25-13-9-6-10-14-25/h5-18,22,27-29,37H,4,19-21H2,1-3H3,(H,34,40)(H,35,39)(H,36,41)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	210	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))	BDBM50053857 ((1-{1-[2-Hydroxy-2-(4-phenoxy-phenyl)-ethylaminoox...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(O)c1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C33H39N3O7/c1-4-27(35-31(39)28(19-22(2)3)36-33(41)42-21-23-11-7-5-8-12-23)30(38)32(40)34-20-29(37)24-15-17-26(18-16-24)43-25-13-9-6-10-14-25/h5-18,22,27-29,37H,4,19-21H2,1-3H3,(H,34,40)(H,35,39)(H,36,41)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	290	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