BDBM50006301 11-Carboxymethyl-17-(3-guanidino-propyl)-4,10,13,16,19-pentaoxo-octadecahydro-6-thia-3a,9,12,15,18-pentaaza-cyclopentacyclooctadecene-8-carboxylic acid::CHEMBL65517
SMILES NC(=N)NCCC[C@@H]1NC(=O)[C@H]2CCCN2C(=O)CSC[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)CNC1=O)C(O)=O
InChI Key InChIKey=CCEWOJIAQCICDN-XDQVBPFNSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50006301
Affinity DataIC50: 1.96E+3nMAssay Description:Inhibition of ADP-induced platelet aggregation in human platelet-rich plasmaMore data for this Ligand-Target Pair
Affinity DataIC50: 11nMAssay Description:Inhibition of ADP-induced platelet aggregation in human platelet-rich plasmaMore data for this Ligand-Target Pair