BDBM50226613 (S)-2-(2-aminoethylamino)-3-(1-phenethyl-1H-imidazol-4-yl)propanoic acid::CHEMBL393395
SMILES NCCN[C@@H](Cc1cn(CCc2ccccc2)cn1)C(O)=O
InChI Key InChIKey=KIBISFXBVFKORC-HNNXBMFYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50226613
Affinity DataKi: 140nMAssay Description:Inhibition of human TAFIaMore data for this Ligand-Target Pair