BDBM50289436 (S)-2-((R)-2-Acetylamino-3-phenyl-propionylamino)-N-[(S)-1-(benzooxazole-2-carbonyl)-4-guanidino-butyl]-3-naphthalen-1-yl-propionamide; TFA::CHEMBL28968
SMILES CC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](Cc1cccc2ccccc12)C(=O)N[C@@H](CCCNC(N)=N)C(=O)c1nc2ccccc2o1
InChI Key InChIKey=NTGJCQHZPUXEMJ-YPKYBTACSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50289436
Affinity DataIC50: 14nMAssay Description:Inhibitory concentration of the compound against plasmin.More data for this Ligand-Target Pair
Affinity DataIC50: 6.40nMAssay Description:Inhibitory concentration of the compound against trypsin.More data for this Ligand-Target Pair
Affinity DataIC50: >2.50E+3nMAssay Description:Inhibitory concentration of the compound against thrombin(FIIa).More data for this Ligand-Target Pair