BDBM577810 US11478460, Compound 1.150
SMILES CCC(N1CCc2nn(c(c2C1)-c1cc(F)c(NC(N)=O)cc1F)-c1c(CC)cccc1CC)c1ccccc1F
InChI Key InChIKey=UGQWCRJFRIKCPE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 577810
Affinity DataIC50: <5nMAssay Description:Optionally, compounds may be further assayed for their ability to inhibit chemotaxis in cells. Chemotaxis assays are performed using 5 μm pore p...More data for this Ligand-Target Pair