BDBM50226611 (S)-2-(2-aminoethylamino)-3-(1-(3-hydroxypropyl)-1H-imidazol-4-yl)propanoic acid::CHEMBL413468
SMILES NCCN[C@@H](Cc1cn(CCCO)cn1)C(O)=O
InChI Key InChIKey=RCYDGVHMVIQVSF-JTQLQIEISA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50226611
Affinity DataKi: 111nMAssay Description:Inhibition of human TAFIaMore data for this Ligand-Target Pair