Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50042403   

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))	BDBM50042403 (CHEMBL325223 | [3-Methyl-1-(1-octylaminooxalyl-pro...) Show SMILES CCCCCCCCNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C27H43N3O5/c1-5-7-8-9-10-14-17-28-26(33)24(31)22(6-2)29-25(32)23(18-20(3)4)30-27(34)35-19-21-15-12-11-13-16-21/h11-13,15-16,20,22-23H,5-10,14,17-19H2,1-4H3,(H,28,33)(H,29,32)(H,30,34)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	19	n/a	n/a	n/a	n/a	n/a	n/a	8.0	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Inhibitory activity of alpha-keto esters towards calpain 2 at pH 8.0				J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3
					More data for this Ligand-Target Pair
Calpain small subunit 1/1 catalytic subunit (Homo sapiens (Human))	BDBM50042403 (CHEMBL325223 | [3-Methyl-1-(1-octylaminooxalyl-pro...) Show SMILES CCCCCCCCNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C27H43N3O5/c1-5-7-8-9-10-14-17-28-26(33)24(31)22(6-2)29-25(32)23(18-20(3)4)30-27(34)35-19-21-15-12-11-13-16-21/h11-13,15-16,20,22-23H,5-10,14,17-19H2,1-4H3,(H,28,33)(H,29,32)(H,30,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	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 Inhibitory activity of alpha-keto esters towards calpain 1 at pH 8.0.				J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3
					More data for this Ligand-Target Pair
Cathepsin B (Bos taurus (bovine))	BDBM50042403 (CHEMBL325223 | [3-Methyl-1-(1-octylaminooxalyl-pro...) Show SMILES CCCCCCCCNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C27H43N3O5/c1-5-7-8-9-10-14-17-28-26(33)24(31)22(6-2)29-25(32)23(18-20(3)4)30-27(34)35-19-21-15-12-11-13-16-21/h11-13,15-16,20,22-23H,5-10,14,17-19H2,1-4H3,(H,28,33)(H,29,32)(H,30,34)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	2.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	5.2	n/a
School of Chemistry and Biochemistry Curated by ChEMBL					Assay Description Inhibition of alpha-keto esters towards cathepsin B at pH 5.2				J Med Chem 36: 3472-80 (1993) BindingDB Entry DOI: 10.7270/Q2F76BK3
					More data for this Ligand-Target Pair