BDBM50226614 (S)-2-(2-aminoethylamino)-3-(1-(cyclobutylmethyl)-1H-imidazol-4-yl)propanoic acid::CHEMBL395889
SMILES NCCN[C@@H](Cc1cn(CC2CCC2)cn1)C(O)=O
InChI Key InChIKey=BYGNYBXYEDTEJQ-LBPRGKRZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50226614
Affinity DataKi: 124nMAssay Description:Inhibition of human TAFIaMore data for this Ligand-Target Pair