BDBM50063595 CHEMBL3398623
SMILES Cc1ccc(cc1)C(=O)N[C@@H](Cc1ccccc1)c1nc(c(Cl)[nH]1)-c1ccc2c(N)n[nH]c2c1
InChI Key InChIKey=APLYCENDAIKDRO-UEBMVEOSSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50063595
Affinity DataKi: 390nMAssay Description:Inhibition of human coagulation factor 11a at 25 degCMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Inhibition of human trypsin at 25 degCMore data for this Ligand-Target Pair