BDBM50112066 (R)-2-Acetylamino-3-(4-aminomethyl-phenyl)-propionic acid methyl ester::CHEMBL176984
SMILES COC(=O)[C@@H](Cc1ccc(CN)cc1)NC(C)=O
InChI Key InChIKey=HEXWRKLNSGTOJX-GFCCVEGCSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50112066
Affinity DataKi: 2.13E+5nMAssay Description:Inhibitory activity against human Tryptase beta was evaluatedMore data for this Ligand-Target Pair