BDBM50103682 CHEMBL74808::N-[4-(Azetidine-1-carbonyl)-phenyl]-2-(3-carbamimidoyl-phenoxy)-acetamide
SMILES NC(=N)c1cccc(OCC(=O)Nc2ccc(cc2)C(=O)N2CCC2)c1
InChI Key InChIKey=FVUGJLVJKZGEJT-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50103682
Affinity DataIC50: 2.05E+3nMAssay Description:In vitro inhibitory activity against trypsinMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro inhibitory activity against thrombinMore data for this Ligand-Target Pair
Affinity DataIC50: 227nMAssay Description:In vitro inhibitory activity against coagulation factor XMore data for this Ligand-Target Pair