BDBM50287288 (S)-2-{(S)-2-[4-(4-Carbamimidoyl-phenoxy)-butyrylamino]-3-carboxy-propionylamino}-hexanoic acid::CHEMBL36406
SMILES CCCC[C@H](NC(=O)[C@H](CC(O)=O)NC(=O)CCCOc1ccc(cc1)C(N)=N)C(O)=O
InChI Key InChIKey=CKBUUATXFCJPDB-HOTGVXAUSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50287288
Affinity DataIC50: 76nMAssay Description:Inhibition of ADP-induced human platelet aggregationMore data for this Ligand-Target Pair
Affinity DataIC50: 76nMAssay Description:Inhibition of binding to fibrinogen receptorMore data for this Ligand-Target Pair