Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Calpain-2 catalytic subunit' and Ligand = 'BDBM50042408'   

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))	BDBM50042408 (CHEMBL419590 | [1-(1-Benzyl-2-benzylcarbamoyl-2-ox...) Show SMILES CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCc1ccccc1 Show InChI InChI=1S/C31H35N3O5/c1-22(2)18-27(34-31(38)39-21-25-16-10-5-11-17-25)29(36)33-26(19-23-12-6-3-7-13-23)28(35)30(37)32-20-24-14-8-4-9-15-24/h3-17,22,26-27H,18-21H2,1-2H3,(H,32,37)(H,33,36)(H,34,38)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	46	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-2 catalytic subunit (Homo sapiens (Human))	BDBM50042408 (CHEMBL419590 | [1-(1-Benzyl-2-benzylcarbamoyl-2-ox...) Show SMILES CC(C)CC(NC(=O)OCc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)C(=O)NCc1ccccc1 Show InChI InChI=1S/C31H35N3O5/c1-22(2)18-27(34-31(38)39-21-25-16-10-5-11-17-25)29(36)33-26(19-23-12-6-3-7-13-23)28(35)30(37)32-20-24-14-8-4-9-15-24/h3-17,22,26-27H,18-21H2,1-2H3,(H,32,37)(H,33,36)(H,34,38)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	46	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