BDBM50226602 (S)-2-(2-aminoethylamino)-3-(1-pentyl-1H-imidazol-4-yl)propanoic acid::CHEMBL397157
SMILES CCCCCn1cnc(C[C@H](NCCN)C(O)=O)c1
InChI Key InChIKey=IIHFQOHRJWWSRA-LBPRGKRZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50226602
Affinity DataKi: 160nMAssay Description:Inhibition of human TAFIaMore data for this Ligand-Target Pair