BDBM50260647 CHEMBL4067274
SMILES COC(=O)Nc1ccc2-c3c[nH]c(n3)[C@H](Cc3cccc(CCC(=O)Nc2c1)n3)NC(=O)\C=C\c1cc(Cl)ccc1-n1cnnn1
InChI Key InChIKey=YKACTOYKIYTHBY-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50260647
Affinity DataKi: 0.320nMAssay Description:Inhibition of human F11a using peptide substrate by spectrophotometryMore data for this Ligand-Target Pair