BDBM50004339 3-(8-Guanidino-octanoylamino)-N-phenethyl-succinamic acid::CHEMBL145963
SMILES NC(=[NH2+])NCCCCCCCC(=O)N[C@@H](CC([O-])=O)C(=O)NCCc1ccccc1
InChI Key InChIKey=QDGDQHNKVARVPZ-KRWDZBQOSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50004339
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of Fibrinogen receptor bindingMore data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of platelet aggregation (PRP)More data for this Ligand-Target Pair