BDBM50448606 CHEMBL3127468
SMILES CC(C)CNC(=O)c1ccc(-c2cccc(c2)[C@@H]2C[C@H](c3ccccc3)c3cc(ccc3N2)C(N)=N)c(c1)C(O)=O
InChI Key InChIKey=FVIKWIZJEHFVFM-JOMNFKBKSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50448606
Affinity DataKi: 23nMAssay Description:Binding affinity to human factor 11a assessed as release of p-nitroaniline after 10 to 120 mins by spectrophotometric analysisMore data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Binding affinity to human factor 10a assessed as release of p-nitroaniline after 10 to 120 mins by spectrophotometric analysisMore data for this Ligand-Target Pair