BDBM50514081 CHEMBL4471466
SMILES NCc1cccc(C[C@H](NC(=O)[C@@H](CCCc2ccccc2)NS(=O)(=O)Cc2cccc(c2)C(O)=O)C(=O)NCc2ccc(cc2)C(N)=N)c1
InChI Key InChIKey=BHQDUYVBGREBCB-SAIUNTKASA-N
Data 19 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50514081
Affinity DataKi: 45nMAssay Description:Inhibition of human f10a using pefachrome as substrate by spectrophotometric methodMore data for this Ligand-Target Pair
Affinity DataKi: 45nMAssay Description:Inhibition of human factor 10aMore data for this Ligand-Target Pair
Affinity DataKi: 45nMAssay Description:Inhibition of human f10a using pefachrome as substrate by spectrophotometric methodMore data for this Ligand-Target Pair