BDBM50366434 CHEMBL1790144
SMILES CC(C)(C)[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)CCCOc1ccc(cc1)C(N)=N)C(O)=O
InChI Key InChIKey=QFQLQGXEUJCFSI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50366434
Affinity DataIC50: 230nMAssay Description:Inhibition of ADP-induced human platelet aggregationMore data for this Ligand-Target Pair