BDBM50116538 3-{[3-(4-Benzyl-phenoxy)-propyl]-methyl-amino}-propionic acid; hydrochloride::CHEMBL112671::CHEMBL543405::SC-57461A
SMILES CN(CCCOc1ccc(Cc2ccccc2)cc1)CCC(O)=O
InChI Key InChIKey=HSXNVULMYZGNGF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50116538
Affinity DataKi: 3nMAssay Description:Non-competitive inhibition of human C-terminal his6-tagged/N-terminal T7 gene leader sequence-tagged LTA4H using varying levels of L-arginine-7-amino...More data for this Ligand-Target Pair