BDBM50226612 (R)-2-(2-aminoethylamino)-3-(1H-imidazol-4-yl)propanoic acid::CHEMBL396389
SMILES NCCN[C@H](Cc1cnc[nH]1)C(O)=O
InChI Key InChIKey=HRGIXOAUBWGTCB-SSDOTTSWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50226612
Affinity DataKi: 1.70E+4nMAssay Description:Inhibition of human TAFIaMore data for this Ligand-Target Pair