BDBM50575741 CHEMBL4856598
SMILES NCCCC[C@]1(CN(Cc2ccccc2)CCP1(O)=O)C(O)=O
InChI Key InChIKey=ZNSVXALGZJWZDW-INIZCTEOSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50575741
Affinity DataIC50: 100nMAssay Description:Inhibition of recombinant human activated TAFI incubated for 45 mins using hippuryl-arginine as substrate by spectrophotometryMore data for this Ligand-Target Pair