BDBM50103221 CHEMBL3393368
SMILES NC[C@H]1CC[C@@H](CC1)C(=O)NC(Cc1ccccc1)c1cc(c[n+]([O-])c1)-c1ccccc1
InChI Key InChIKey=JBVVZJAPIKQYBO-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50103221
Affinity DataKi: 1.06E+3nMAssay Description:Inhibition of human coagulation factor 11a after 10 to 120 minsMore data for this Ligand-Target Pair
