Product Overview
AI-10-49 | T6753 | TargetMol Chemicals
CAS: 1256094-72-0
Smiles: FC(F)(F)Oc1ccc2[nH]c(nc2c1)-c1ccc(OCCOCCOc2ccc(nc2)-c2nc3cc(OC(F)(F)F)ccc3[nH]2)cn1
Formula: C30H22F6N6O5
Pathway: Cell Cycle/Checkpoint|||DNA Damage/DNA Repair
Target: DNA/RNA Synthesis
Receptor: N/A
Bioactivity: AI-10-49 is a selective inhibitor of the binding of CBFĪ²-SMMHC to RUNX1 with IC50 of 260 nM.
Molecular Weight: 660, 533
