BDBM50060310 (4-{[4-(4-carbamimidoyl-phenyl)-thiazol-2-yl]-methyl-amino}-piperidin-1-yl)-acetic acid::CHEMBL116279
SMILES CN(C1CCN(CC(O)=O)CC1)c1nc(cs1)-c1ccc(cc1)C(N)=N
InChI Key InChIKey=JGPZBOIJLFDACY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50060310
Affinity DataIC50: 160nMAssay Description:In vitro inhibition of ADP-induced (2.5 uM) human platelet aggregation.More data for this Ligand-Target Pair
