BDBM50226601 (2S)-2-[(2-aminoethyl)amino]-3-(1-methyl-1H-imidazol-4-yl)propanoic acid::CHEMBL235058
SMILES Cn1cnc(C[C@H](NCCN)C(O)=O)c1
InChI Key InChIKey=ZIGWTNNVVANKME-QMMMGPOBSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50226601
Affinity DataKi: 235nMAssay Description:Inhibition of human TAFIaMore data for this Ligand-Target Pair