BDBM50147184 3-{[1-(2-Amino-acetylamino)-3-phenyl-propyl]-hydroxy-phosphinoyl}-propionic acid methyl ester; hydrochloride::CHEMBL541315

SMILES: COC(=O)CCP(O)(=O)C(CCc1ccccc1)NC(=O)CN

InChI Key: InChIKey=GWLXKYUBSSNZRI-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 = 50147184   

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 1 (Mus musculus)	BDBM50147184 (3-{[1-(2-Amino-acetylamino)-3-phenyl-propyl]-hydro...) Show SMILES COC(=O)CCP(O)(=O)C(CCc1ccccc1)NC(=O)CN Show InChI InChI=1S/C15H23N2O5P/c1-22-15(19)9-10-23(20,21)14(17-13(18)11-16)8-7-12-5-3-2-4-6-12/h2-6,14H,7-11,16H2,1H3,(H,17,18)(H,20,21)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.12E+5	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