BDBM50060309 2-{4-[4-(4-carbamimidoyl-phenyl)-thiazol-2-ylamino]-piperidin-1-yl}-propionic acid::CHEMBL333633
SMILES CC(N1CCC(CC1)Nc1nc(cs1)-c1ccc(cc1)C(N)=N)C(O)=O
InChI Key InChIKey=GKZGZOCUWIMUGH-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50060309
Affinity DataIC50: 250nMAssay Description:In vitro inhibition of ADP-induced (2.5 uM) human platelet aggregation.More data for this Ligand-Target Pair
