BDBM50004338 N-(1-Carboxy-2-phenyl-ethyl)-3-[8-(diaminomethyl-amino)-octanoylamino]-succinamic acid
SMILES NC(=[NH2+])NCCCCCCCC(=O)N[C@@H](CC([O-])=O)C(=O)N[C@@H](Cc1ccccc1)C([O-])=O
InChI Key InChIKey=PLSJXKVBQIPFJY-IRXDYDNUSA-M
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50004338
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of platelet aggregation (PRP)More data for this Ligand-Target Pair
Affinity DataIC50: 600nMAssay Description:Inhibition of Fibrinogen receptor bindingMore data for this Ligand-Target Pair