BDBM297774 US10118929, Compound A8
SMILES OC(=O)CC(N1CCN(CCCCNC2=NCc3ccccc3C2)C1=O)c1cccc(c1)C(F)(F)F
InChI Key InChIKey=LORYPHNOOIUAQG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 297774
Affinity DataIC50: 622nMAssay Description:The optimized protocol was validated by employing reference compounds such as Cilengitide (+Vβ3/αVβ5−VN interaction) and CWHM12 ...More data for this Ligand-Target Pair