BDBM50079381 (R)-2-Amino-3-methyl-pentanoic acid {(S)-1-[(6-amino-hexyl)-(4-oxo-tetrahydro-thiopyran-3-yl)-carbamoyl]-2-phenyl-ethyl}-amide::CHEMBL2370338
SMILES CC[C@H](C)[C@@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N(CCCCCCN)C1CSCCC1=O
InChI Key InChIKey=BVFJBDGQTFTUOZ-GIFYUCOESA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50079381
Affinity DataKi: 5.00E+4nMAssay Description:Inhibition of plasmin (unknown origin) using D-Val-Leu-Lys-pNA as substrateMore data for this Ligand-Target Pair
Affinity DataKi: 5.00E+4nMAssay Description:Compound was evaluated for its binding affinity against plasminMore data for this Ligand-Target Pair
Affinity DataKi: 6.30E+5nMAssay Description:Compound was evaluated for its binding affinity against trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 6.30E+5nMAssay Description:Compound was evaluated for its binding affinity against plasminMore data for this Ligand-Target Pair
Affinity DataKi: 6.30E+5nMAssay Description:Compound was evaluated for its binding affinity against kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 6.30E+5nMAssay Description:Compound was evaluated for its binding affinity against thrombinMore data for this Ligand-Target Pair