BDBM50056587 3-[7-(4-Carbamimidoyl-phenylethynyl)-1-methyl-2,5-dioxo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepin-4-yl]-propionic acid::3-[7-(4-Carbamimidoyl-phenylethynyl)-1-methyl-2,5-dioxo-1,2,3,5-tetrahydro-benzo[e][1,4]diazepin-4-yl]-propionic acid(G6249)::CHEMBL119148
SMILES CN1c2ccc(cc2C(=O)N(CCC(O)=O)CC1=O)C#Cc1ccc(cc1)C(N)=N
InChI Key InChIKey=ZGISQAAIGWPLSR-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50056587
Affinity DataIC50: 11nMAssay Description:Binding affinity for soluble GPIIb/IIIa captured on fibrinogen coated microtiter plateMore data for this Ligand-Target Pair
Affinity DataIC50: 120nMAssay Description:In vitro inhibition of gel filtered platelet aggregation induced by ADP.More data for this Ligand-Target Pair
Affinity DataIC50: 120nMAssay Description:Inhibition of 17.5 uM ADP-induced platelet aggregation of human platelet-rich plasmaMore data for this Ligand-Target Pair
Affinity DataIC50: 213nMAssay Description:Inhibition of thrombin-induced platelet aggregation assay at 20 uMMore data for this Ligand-Target Pair
