BDBM50541582 CHEMBL4636247
SMILES COC(=O)Nc1ccc-2c(NC(=O)[C@H](C)CCC[C@H](N3CCC(CC3=O)c3c(F)ccc(Cl)c3F)c3cc-2ccn3)c1
InChI Key InChIKey=VNKBLNPFIGWKEQ-YNAAKTOLSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50541582
Affinity DataKi: 0.900nMAssay Description:Inhibition of human factor11a using pyro-Glu-Pro-Arg-pNA(para-nitroaniline) substrate by spectrophotometryMore data for this Ligand-Target Pair