BDBM577809 US11478460, Compound 1.149
SMILES CCc1cccc(CC)c1-n1nc2CCN(Cc2c1-c1cc(F)c(NC(N)=O)cc1F)C(C)(C)c1ccccc1OC
InChI Key InChIKey=GDHUPHMCEFEQCL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 577809
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