BDBM50147187 3-{[1-(2-Amino-acetylamino)-2-phenyl-ethyl]-hydroxy-phosphinoyl}-propionic acid; hydrochloride::CHEMBL545040

SMILES: NCC(=O)NC(Cc1ccccc1)P(O)(=O)CCC(O)=O

InChI Key: InChIKey=NEZKHPMODGRMDG-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 = 50147187   

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)	BDBM50147187 (3-{[1-(2-Amino-acetylamino)-2-phenyl-ethyl]-hydrox...) Show SMILES NCC(=O)NC(Cc1ccccc1)P(O)(=O)CCC(O)=O Show InChI InChI=1S/C13H19N2O5P/c14-9-11(16)15-12(8-10-4-2-1-3-5-10)21(19,20)7-6-13(17)18/h1-5,12H,6-9,14H2,(H,15,16)(H,17,18)(H,19,20)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.29E+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