BDBM50058876 (S)-N-Benzyl-N-butyl-3-{2-[3-(4-carbamimidoyl-phenyl)-4,5-dihydro-isoxazol-5-yl]-acetylamino}-succinamic acid; TFA::CHEMBL63445
SMILES CCCCN(Cc1ccccc1)C(=O)[C@H](CC(O)=O)NC(=O)CC1CC(=NO1)c1ccc(cc1)C(N)=N
InChI Key InChIKey=NFBCCYQAXXOSIB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50058876
Affinity DataIC50: 180nMAssay Description:In vitro inhibition of ADP-induced platelet aggregation in human platelet rich plasma (hPRP)More data for this Ligand-Target Pair
