BDBM50136575 CHEMBL3752610
SMILES CC1CC1C(=O)Nc1ccc(C[C@H](NC(=O)\C=C\c2c(F)c(Cl)ccc2-n2cnnn2)C(=O)Nc2ccc(cc2)C(O)=O)cc1
InChI Key InChIKey=XWIQXLQKQCPYLC-RAWMAVSUSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50136575
Affinity DataKi: 0.360nMAssay 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: 7.5nMAssay Description:Inhibition of human plasma kallikreinMore data for this Ligand-Target Pair