BDBM50042425 CHEMBL326290::{1-[1-(2,2-Diphenyl-ethylaminooxalyl)-propylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester

SMILES: CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(c1ccccc1)c1ccccc1

InChI Key: InChIKey=PRVNMMSXHWFZAQ-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 = 50042425   

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
Calpain-2 (m-Calpain) (Homo sapiens (Human))	BDBM50042425 (CHEMBL326290 | {1-[1-(2,2-Diphenyl-ethylaminooxaly...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C33H39N3O5/c1-4-28(35-31(38)29(20-23(2)3)36-33(40)41-22-24-14-8-5-9-15-24)30(37)32(39)34-21-27(25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,23,27-29H,4,20-22H2,1-3H3,(H,34,39)(H,35,38)(H,36,40)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	63	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 1/small subunit 1 (Homo sapiens (Human))	BDBM50042425 (CHEMBL326290 | {1-[1-(2,2-Diphenyl-ethylaminooxaly...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C33H39N3O5/c1-4-28(35-31(38)29(20-23(2)3)36-33(40)41-22-24-14-8-5-9-15-24)30(37)32(39)34-21-27(25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,23,27-29H,4,20-22H2,1-3H3,(H,34,39)(H,35,38)(H,36,40)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	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 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))	BDBM50042425 (CHEMBL326290 | {1-[1-(2,2-Diphenyl-ethylaminooxaly...) Show SMILES CCC(NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1)C(=O)C(=O)NCC(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C33H39N3O5/c1-4-28(35-31(38)29(20-23(2)3)36-33(40)41-22-24-14-8-5-9-15-24)30(37)32(39)34-21-27(25-16-10-6-11-17-25)26-18-12-7-13-19-26/h5-19,23,27-29H,4,20-22H2,1-3H3,(H,34,39)(H,35,38)(H,36,40)	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