BDBM50005743 (-)-1-Amino-2-(3-hydroxy-phenyl)-cyclopropanecarboxylic acid::CHEMBL2368541
SMILES N[C@]1(C[C@H]1c1cccc(O)c1)C(O)=O
InChI Key InChIKey=QJIGJBFNKLGGML-WPRPVWTQSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005743
Affinity DataKi: 4.90E+4nMAssay Description:Inhibitory activity of the compound against pig kidney L-aromatic amino acid decarboxylase(Dopa decarboxylase)More data for this Ligand-Target Pair