BDBM50136582 CHEMBL3754712
SMILES Oc1cc(=O)[nH]c2ccc(NC(=O)[C@H](Cc3ccccc3)NC(=O)\C=C\c3cc(Cl)ccc3-n3cnnn3)cc12
InChI Key InChIKey=QVMGBIWUCADQAI-VMMLISQSSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50136582
Affinity DataKi: 11nMAssay 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: 28nMAssay Description:Inhibition of human plasma kallikreinMore data for this Ligand-Target Pair