BDBM50572495 CHEMBL4876276
SMILES Cc1nc(-c2ccc(cc2)C#N)n(O)c1C(=O)N[C@@H](Cc1ccccc1)C(=O)Nc1ccc(cc1)C(O)=O
InChI Key InChIKey=QVUXWGLHLRMJAP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50572495
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity to coagulation factor 11a (unknown origin) assessed as inhibition constant using (p-Glu-Pro-Arg-pNa,HCl) as substrate preincubated f...More data for this Ligand-Target Pair