BDBM50060311 3-{4-[4-(4-carbamimidoyl-phenyl)-thiazol-2-ylamino]-piperidin-1-yl}-propionic acid::CHEMBL114819
SMILES NC(=N)c1ccc(cc1)-c1csc(NC2CCN(CCC(O)=O)CC2)n1
InChI Key InChIKey=NGFVZWHCEMEVGN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50060311
Affinity DataIC50: 1.80E+3nMAssay Description:In vitro inhibition of ADP-induced (2.5 uM) human platelet aggregation.More data for this Ligand-Target Pair