BDBM50448610 CHEMBL3127464
SMILES CC(C)CNC(=O)c1ccc(c(c1)C(O)=O)-c1ccccc1[C@@H]1C[C@H](c2ccccc2)c2cc(ccc2N1)C(N)=N
InChI Key InChIKey=VLLIPYLLTCVTAW-JOMNFKBKSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50448610
Affinity DataKi: 25nMAssay 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: 1.10E+3nMAssay 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