BDBM50003322 3-(2-{2-[(2-Acetylamino-3-mercapto-propionyl)-methyl-amino]-5-guanidino-pentanoylamino}-acetylamino)-N-(1-carbamoyl-2-mercapto-2-methyl-propyl)-succinamic acid(Ac-Cys-D-(N-Me)Arg-Gly-Asp-Pen-NH2)::CHEMBL2370660
SMILES CN([C@@H](CCCN=C(N)N)C(=O)NCC(=O)N[C@@H](CC(O)=O)C(=O)N[C@H](C(N)=O)C(C)(C)S)C(=O)[C@H](CS)NC(C)=O
InChI Key InChIKey=UJTQPEOSLFLETM-AYMQEEERSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50003322
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 175nMAssay Description:Inhibition of ADP-induced platelet aggregation in canine platelet-rich plasmaMore data for this Ligand-Target Pair
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Smithkline Beecham Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 355nMAssay Description:Inhibition of [3H]-Mba-(N-Me)Arg-Gly-Asp-Man binding to Fibrinogen Receptor from human platelets reconstituted in liposomesMore data for this Ligand-Target Pair