BDBM50147183 3-{[(2-Amino-acetylamino)-phenyl-methyl]-hydroxy-phosphinoyl}-propionic acid; hydrochloride::CHEMBL553374
SMILES: NCC(=O)NC(c1ccccc1)P(O)(=O)CCC(O)=O
InChI Key: InChIKey=WAPBAOPAYHIUPZ-UHFFFAOYSA-N
Data: 1 KI
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) | BDBM50147183 (3-{[(2-Amino-acetylamino)-phenyl-methyl]-hydroxy-p...) | PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 1.76E+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 |