BDBM50256285 CHEMBL4086746
SMILES CC(CCc1ccccc1)Nc1c(F)c(Oc2cccc(c2)C(N)=N)nc(Oc2cc(C)c(cc2C(O)=O)N(C)C)c1F
InChI Key InChIKey=ITFAWZACDYNACA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50256285
Affinity DataKi: 1.00E+3nMAssay Description:Inhibition of factor 11a (unknown origin)More data for this Ligand-Target Pair
