BDBM50136611 CHEMBL3752147
SMILES Clc1ccc(c(\C=C\C(=O)N[C@@H](Cc2ccccc2)C(=O)Nc2ccc(cc2)C#N)c1)-n1cnnn1
InChI Key InChIKey=BSDZOISNKQJKRM-NWMLYGLHSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50136611
Affinity DataKi: 47nMAssay Description:Inhibition of human coagulation factor 11a assessed as substrate hydrolysis to p-nitroaniline incubated for 10 to 120 mins by spectrophotometry analy...More data for this Ligand-Target Pair
Affinity DataKi: 170nMAssay Description:Inhibition of human plasma kallikreinMore data for this Ligand-Target Pair