BDBM50058868 (S)-3-{2-[3-(4-Carbamimidoyl-phenyl)-4,5-dihydro-isoxazol-5-yl]-acetylamino}-N-phenethyl-succinamic acid; TFA::CHEMBL64594
SMILES NC(=N)c1ccc(cc1)C1=NOC(CC(=O)N[C@@H](CC(O)=O)C(=O)NCCc2ccccc2)C1
InChI Key InChIKey=CGZCMWYNCCDHNJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50058868
Affinity DataIC50: 68nMAssay Description:In vitro inhibition of ADP-induced platelet aggregation in human platelet rich plasma (hPRP)More data for this Ligand-Target Pair
