Compile Data Set for Download or QSAR

Found 3 hits of ki for monomerid = 50042393   

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))	BDBM50042393 (CHEMBL432443 | [1-(1-Benzyl-2-butylcarbamoyl-2-oxo...) Show SMILES CCCCNC(=O)C(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C28H37N3O5/c1-4-5-16-29-27(34)25(32)23(18-21-12-8-6-9-13-21)30-26(33)24(17-20(2)3)31-28(35)36-19-22-14-10-7-11-15-22/h6-15,20,23-24H,4-5,16-19H2,1-3H3,(H,29,34)(H,30,33)(H,31,35)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	28	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))	BDBM50042393 (CHEMBL432443 | [1-(1-Benzyl-2-butylcarbamoyl-2-oxo...) Show SMILES CCCCNC(=O)C(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C28H37N3O5/c1-4-5-16-29-27(34)25(32)23(18-21-12-8-6-9-13-21)30-26(33)24(17-20(2)3)31-28(35)36-19-22-14-10-7-11-15-22/h6-15,20,23-24H,4-5,16-19H2,1-3H3,(H,29,34)(H,30,33)(H,31,35)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	500	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))	BDBM50042393 (CHEMBL432443 | [1-(1-Benzyl-2-butylcarbamoyl-2-oxo...) Show SMILES CCCCNC(=O)C(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C28H37N3O5/c1-4-5-16-29-27(34)25(32)23(18-21-12-8-6-9-13-21)30-26(33)24(17-20(2)3)31-28(35)36-19-22-14-10-7-11-15-22/h6-15,20,23-24H,4-5,16-19H2,1-3H3,(H,29,34)(H,30,33)(H,31,35)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	3.00E+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