BDBM50062786 ((S)-1-{2-[(4-Guanidinomethyl-cyclohexanecarbonyl)-amino]-acetyl}-3-oxo-4-phenethyl-piperazin-2-yl)-acetic acid::CHEMBL147553
SMILES NC(=N)NCC1CCC(CC1)C(=O)NCC(=O)N1CCN(CCc2ccccc2)C(=O)[C@@H]1CC(O)=O
InChI Key InChIKey=MFSQWKPTFRSFGF-MHJFOBGBSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50062786
Affinity DataIC50: >1.00E+6nMAssay Description:Concentration required to inhibit adenosine diphosphate (ADP) induced aggregation of guinea pig platelets by 50% in vitroMore data for this Ligand-Target Pair
Affinity DataIC50: 2.63E+3nMAssay Description:Ability to inhibit binding of biotin-labeled human fibrinogen to immobilized fibrinogen receptor purified from human erythroleukemia(HEL) cells.More data for this Ligand-Target Pair