BDBM50136577 CHEMBL3752071
SMILES Clc1ccc(c(CCNC(=O)[C@H](Cc2ccccc2)NC(=O)c2ccc(cc2)-c2nnn[nH]2)c1)-n1cnnn1
InChI Key InChIKey=DCSWPKKYPICTAU-QFIPXVFZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50136577
Affinity DataKi: 1.66E+3nMAssay 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: >6.00E+3nMAssay Description:Inhibition of human plasma kallikreinMore data for this Ligand-Target Pair