BDBM50147182 3-{[1-(2-Amino-acetylamino)-3-methyl-butyl]-hydroxy-phosphinoyl}-propionic acid methyl ester; hydrochloride::CHEMBL552706

SMILES: COC(=O)CCP(O)(=O)C(CC(C)C)NC(=O)CN

InChI Key: InChIKey=OBDOEULUTXVYGO-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50147182   

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
Dipeptidyl peptidase I (Mus musculus)	BDBM50147182 (3-{[1-(2-Amino-acetylamino)-3-methyl-butyl]-hydrox...) Show SMILES COC(=O)CCP(O)(=O)C(CC(C)C)NC(=O)CN Show InChI InChI=1S/C11H23N2O5P/c1-8(2)6-10(13-9(14)7-12)19(16,17)5-4-11(15)18-3/h8,10H,4-7,12H2,1-3H3,(H,13,14)(H,16,17)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Wroclaw University of Technology Curated by ChEMBL					Assay Description Compound was evaluated to inhibit cathepsin C (Dipeptidyl peptidase I) in non competitive binding assay				Bioorg Med Chem Lett 14: 3113-6 (2004) Article DOI: 10.1016/j.bmcl.2004.04.028 BindingDB Entry DOI: 10.7270/Q26Q1XT1
					More data for this Ligand-Target Pair