BDBM50226604 CHEMBL392205::ent-(2S)-5-amino-2-[(1-n-propyl-1H-imidazol-4-yl)methyl]-pentanoic acid
SMILES CCCn1cnc(C[C@@H](CCCN)C(O)=O)c1
InChI Key InChIKey=OTDGPKRCQXSTPV-SNVBAGLBSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50226604
Affinity DataKi: >700nMAssay Description:Inhibition of human TAFIaMore data for this Ligand-Target Pair