BDBM50305348 (S)-2-(2-aminoethoxy)-3-(1-(2-cyclohexylethyl)-1H-imidazol-4-yl)propanoic acid::CHEMBL594359
SMILES NCCO[C@@H](Cc1cn(CCC2CCCCC2)cn1)C(O)=O
InChI Key InChIKey=VAABNDTVXFVLFU-HNNXBMFYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50305348
Affinity DataKi: 8.20nMAssay Description:Inhibition of active form of human recombinant TAFI assessed as substrate turnover every 15 seconds for 30 minsMore data for this Ligand-Target Pair
Affinity DataKi: 27nMAssay Description:Inhibition of human pancreatic carboxypeptidase BMore data for this Ligand-Target Pair