BDBM50053808 CHEMBL130345::{1-[1-(2,2-Diethoxy-ethylaminooxalyl)-propylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester

SMILES: CCOC(CNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)OCC

InChI Key: InChIKey=FYNLJGLHDFSIRG-UHFFFAOYSA-N

Data: 3 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50053808   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cathepsin B (Bos taurus (bovine))	BDBM50053808 (CHEMBL130345 | {1-[1-(2,2-Diethoxy-ethylaminooxaly...) Show SMILES CCOC(CNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)OCC Show InChI InChI=1S/C25H39N3O7/c1-6-19(22(29)24(31)26-15-21(33-7-2)34-8-3)27-23(30)20(14-17(4)5)28-25(32)35-16-18-12-10-9-11-13-18/h9-13,17,19-21H,6-8,14-16H2,1-5H3,(H,26,31)(H,27,30)(H,28,32)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.110	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 (m-Calpain) (Homo sapiens (Human))	BDBM50053808 (CHEMBL130345 | {1-[1-(2,2-Diethoxy-ethylaminooxaly...) Show SMILES CCOC(CNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)OCC Show InChI InChI=1S/C25H39N3O7/c1-6-19(22(29)24(31)26-15-21(33-7-2)34-8-3)27-23(30)20(14-17(4)5)28-25(32)35-16-18-12-10-9-11-13-18/h9-13,17,19-21H,6-8,14-16H2,1-5H3,(H,26,31)(H,27,30)(H,28,32)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.160	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
Calpain1 (Homo sapiens (Human))	BDBM50053808 (CHEMBL130345 | {1-[1-(2,2-Diethoxy-ethylaminooxaly...) Show SMILES CCOC(CNC(=O)C(=O)C(CC)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)OCC Show InChI InChI=1S/C25H39N3O7/c1-6-19(22(29)24(31)26-15-21(33-7-2)34-8-3)27-23(30)20(14-17(4)5)28-25(32)35-16-18-12-10-9-11-13-18/h9-13,17,19-21H,6-8,14-16H2,1-5H3,(H,26,31)(H,27,30)(H,28,32)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.200	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