BDBM50288453 CHEMBL317353::N-[3-((5S,15S,19R,21aR)-5-Benzyl-4,7,14,17,18,21-hexaoxo-15-phenethyl-docosahydro-3a,6,13,16,20-pentaaza-cyclopentacycloicosen-19-yl)-propyl]-guanidine
SMILES NC(=N)NCCC[C@H]1NC(=O)[C@H]2CCCN2C(=O)[C@H](Cc2ccccc2)NC(=O)CCCCCNC(=O)[C@H](CCc2ccccc2)NC(=O)C1=O
InChI Key InChIKey=IPVKRYOBGSSQMP-IBHPWDLASA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50288453
Affinity DataKi: 3.10nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 5.20nMAssay Description:Inhibition of bovine trypsinMore data for this Ligand-Target Pair